ACD/ChemSketch Freeware

ACD/ChemSketch Freeware

ACD/ChemSketch Freeware

序列号是什么?

序列號是分配給每個單獨產品的編號,以便將其與所有其他產品區分開來。 有時序列號僅用於保修控制,有時它同時用於保修控制和版本控制。

什麼是激活序列號?

激活密鑰是用於註冊或激活軟件應用程序的代碼。 它通常由字母和數字組成,通常在激活密鑰段之間帶有連字符。

序列號是做什麼用的?

如何使用序列號的圖像結果 產品密鑰,也稱為軟件密鑰、序列號或激活密鑰,是計算機程序的基於軟件的特定密鑰。 它證明該程序的副本是原始的。

序列號

BCQOG-T03EL-98HZ4-APW4D-VB95T
ZXY4Z-KSUSR-QZ0BR-SS6VZ-H0GMG
5LIE5-867CP-0BSLQ-WRQ96-0HUHN
UWQDX-5M99Y-LHQ94-SXAVB-J0N03

串行碼

52APY-21XQP-T3OMF-64I9L-T9Z7J
YR87Q-O3WG1-RQYUT-T8Q8K-JGPRM
O7CF7-IL6QK-5KVF1-9T4U6-8TKBV
OML3J-R3ISB-Z5MAP-26TIQ-4EBQM

序列號生成器

Q6R9G-J6NHQ-SVBDR-84K1C-Z2J61
OAHWV-B2PGA-B144B-KYNAA-LCI3G
MC2OZ-075FI-2Q77F-2FPYI-MECSV
MFM48-5JXW7-S4546-6QWZ4-1D4KO

免費的序列號生成器

DV9JY-RENV5-2UHUK-H6XX9-9K8N1
PJJP8-Q5IDT-RMG2Q-2YKKM-6QG83
U7VLN-Q1TC2-N8S4Z-L97Z4-X8PT3
C4ZEB-46FBN-4BVM0-8QPN8-CGGVO

在線串行密鑰生成器

TL0BB-TLYBB-P4VT4-9ENM5-IAFBI
PFPJM-IIZAC-KUBVP-NMG6Y-1Q7WW
HPC3T-000BY-P03UW-5IGTL-DH05G
BG0TY-Z80QM-3ODM3-R40G4-X6DWH

電腦序列號

D0WR9-Q3PQ7-VNHQL-BDKF1-V5ELH
LT8PS-NVNON-AP7MD-DL2HD-GXPL0
9AG62-NR1S4-AWN0X-V4EC9-TAKUU
ZMVCP-3AB4I-8N9EY-TQKAN-2N3QV

序列號生成器下載

VDD07-0129H-AET0N-LU6YO-N9N7Z
ANQ3Y-RYXFD-6L4YS-9MU9G-IIGON
LCVEQ-16TET-3BWFS-XI87H-01GQH
RBK1F-8R7AC-0ZIKR-J2N2Q-XRYZF

密鑰序列號

V6BXW-XD6D8-7HE84-WXUGM-HBQQE
M5FJN-QJWOE-1U5A5-6DJV4-3OBSA
XUA6V-W5SWO-DR5V5-YLV5I-LI36W
IP7JA-N6SDP-NA50C-VIPQG-PJ6YQ

軟件的序列號

I91DC-82L1S-YZ5K7-XJ1JE-KIWHI
L9LN7-S5WJ2-3AFVH-NPOCE-ZP66N
5WUT0-9FO5E-8Q3A5-EQCSJ-M6185
PO9V4-7GL1Y-P7ZMA-2RHB4-B0TE6

軟件的串行密鑰生成器

0HU4L-HEUXA-7KPPF-TSFOL-74F2I
22NOB-2J3DD-2BX9P-YT24Q-BZXQ5
19BH9-BO1EP-KABQS-2HNVI-AITC0
QYAG0-UI41K-F5A6R-QSFBD-GSOHC

序列號生成器在線免費

YQH42-99ZSD-Y9E8T-NI3LM-9Q59D
VWUR2-CEKP4-947NP-Y02BW-VSZO4
6JYZZ-JU6SJ-FD7UI-QYII4-SN5VM
QHF64-PC0UC-9IEHS-61JJC-6JA3X

视窗密钥生成器软件

FY8NF-QNHGI-1Q5ZB-SNAFC-MRQMO
83Q94-KJLZF-MR2BI-414AX-4K9Z5
P617N-WNG8M-GBA6B-9ZKRC-J11IA
YKCE0-AI6KT-QGMZM-N6N6O-1PSB2

所有软件凯基生成器免费下载

LKJ03-VE86C-PKBSM-7GYS0-L03Y9
48ZCK-MFXFW-F58X1-IS5IP-M6HSS
QBZ5I-YO1ZE-N4DQQ-23JV1-ZSCF4
SQ3TJ-5KTCG-G5SIL-R3FT5-BNC9H

软件的免费串行密钥

XD0RA-P2BN9-OATSY-SLMIW-OTUPB
6VW7Y-KV70I-VCVYK-JNHKM-LV2J7
ZYGOG-G3E9B-CDJVN-OS4B0-HQ9CP
1OLRT-L6ET2-Q42LZ-EU3WC-1XI3V

免费串行密钥生成器

OR4IL-WE0XK-1TU1U-JMJ25-TZ51I
5LPZW-526YZ-V5NCL-DPKVP-9SFHR
P6TSO-5QFXB-XLBLF-3YAPA-O8VOR
Y2ANO-93QQ7-E2A0Q-6C561-QEPFE

在线串行密钥生成器

WP5TN-Y2S9D-01LN3-XXQ4W-IS870
3ZPJP-L051R-FXZLM-TQ32L-S65MC
MBEZ2-BD8C1-W8GRL-H32S7-R7Z4X
6F974-KKMT7-0Z0IR-8SWFS-9L63E

串口按键电脑

JFI24-B0ABT-WQ41V-2VIBO-PS7KV
F1DFK-J6XMH-D4B3A-YLUYP-XAEA9
EZOWH-YQUWH-QI47O-GW28I-EXIY0
H5MT6-2GY0A-8M0RJ-77BT4-R2YT7

串行密钥下载

EU4MS-G41WG-U0DQZ-VCZXG-UBV1S
VYB8M-BB23I-DYFT4-DOABQ-YAOOC
6G8CI-KC5WV-X5UDC-0PJPW-2WK8F
KD8ZE-O5EUU-J3HKO-NC43G-NAO4Z

串行密钥 2022

RTK59-L9NZ7-HNGH5-LANWJ-9GUSD
R9Z2G-5GTC9-KP6OH-8602U-YUO6B
WGCKQ-YK06P-BNL04-NC8KT-S7LNX
35R7H-NPWFG-MRVUM-BC59Q-5ZG9H

串行密钥 2023

RHQIG-I5TWI-00QQV-0QT2H-2TE5S
JDM9B-XWFUT-XP5UY-SS3YI-0DJFQ
OXHOD-5Z2SI-01Q85-ENS9J-2FKYB
7OBWG-XBFLR-5S6RR-6RMLN-ZDYOJ

串行键 100 % 工作

9248D-I5G0N-REJMU-YJH6X-NXPDY
TVALQ-LTDGA-MKT64-FT2Y1-6DTWU
Y183I-3DTSR-WU5VM-NDONS-RBBVR
8TBUB-NJ24M-YUGGX-A9TC8-NID5H

串行注册机

EAW62-SV1YH-YCW56-5GUGT-ZWX8Q
PB1BN-NKAKB-QZUT9-QOG00-SM40T
JLA3W-8XLGJ-KL62W-3P0E9-6KCKY
G06NR-XNMNO-ZN3PT-BNPPN-6Q2ZU

Key Details of ACD/ChemSketch Freeware

  • Generate chemical structure drawing with multiple features
  • Last updated on 04/23/20
  • There have been 0 updates within the past 6 months

Editors’ Review

Advanced Chemistry Development’s ACD/ChemSketch Freeware bundle is the sort of easy-to-use cutting-edge toolkit that chemist Isaac Asimov predicted years ago, only it’s not science fiction but real software you can download today. ACD/ChemSketch is an easy-to-use chemical modeling and rendering program with a versatile 3D viewer that lets you specify everything from shapes and colors to Initial Internuclear Distance (in Angstroms). You can drag and rotate 3D models, zoom in and out, record frames, and manipulate the view in many ways. ChemBasic, a chemistry-oriented programming tool, is included.

ChemSketch’s layout bears a strong resemblance to other drawing and modeling tools, CADware, and photo editors, although the sidebar’s list of common chemical elements and symbols indicates the program’s chemistry focus. The app opens on the 2D sketch page, which is extremely easy to use: Select an element or other symbol in the sidebar, click the main view, and drag a line to the next chemical bond. Customizable toolbars, packed with symbols and presets, make it possible to build up detailed structures quickly. We could create and manage templates, show or hide attributes such as Aromaticity, generate names, stereo descriptors, and structures, and much more. At the bottom of the window, tabs let us copy our model to the 3D viewer (and vice versa) for a more detailed view. We could search eMolecules, ChemSpider, and other services from inside ChemSketch or from the app, using our usual browser, too.

ACD/ChemSketch is as easy to use as a child’s sketch program yet sophisticated enough for the lab. It wasn’t so long ago that the modeling and rendering capabilities it offers were unavailable to scientists, let alone any student or amateur. Professionals and students, alike, should try it.

WHAT’S NEW IN VERSION 2019

  • Stereobond analysis has been improved to take bond direction into account when generating stereodescriptors
  • Copy/paste reactions to third-party applications as a complete reaction sequence (as opposed to a set of structures)
  • Choose scaling options when inserting OLE objects to Microsoft Office applications
  • General improvements in file import/export options including ChemDraw files, and preferences for exporting molfiles

Developer’s Description

The latest version lets users quickly and easily draw all kinds of chemical structures including polymers, organometallics, and Markush structures, optimize spatial configuration, and view structures in 2D or 3D. Generate IUPAC and CAS Index nomenclature for molecules with fewer than 50 atoms and 3 ring structures, and get predictions of the octanol-water partition coefficient, logP, along with other molecular descriptors. Access to ACD/I-Lab, our pay-per-use online engine for the prediction of physicochemical, ADME, and toxicity properties, NMR spectra and chemical shifts, and chemical names, is also provided.

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