Chemoffice 20044/16/2023 ![]() Does a good job converting reasonably complex structures to IUPAC names as well, and goes in the opposite direction. Also does a pretty good job predicting 13C and 1H NMR spectra for compounds. It's only the best chemical structure drawing program there is. If you have used this software please post a descriptions of features you liked. ![]() Such as synthesis path prediction, embedded database (physchem properties, etc.). Is there something useful in this software? Well, i dont know if you need it but here is is anyway:Ĭamsoft_ChemOffice_Ultra_v2004_v8.07-FCN ( 746/Cams oft_Chem Office_U ltra_v20 04_v8.07 -FCN.tor rent)
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