About the program...
ChemOffice (formerly known as ChemDraw) is a program for creating and editing structures of chemical compounds in 2D, 3D, chemical pathways and prediction of chemical properties (spectra NMR, pKA, LogP, LogS) and generating the name of a chemical compound (structure > name, structure > IUPAC, name > structure). ChemOffice allows direct searching of the SciFinder database based on the drawn structures. Available features also include a tool for drawing electrophoretic plates with description, peptides, DNA, RNA, amino acids, and templates for drawing biological membranes, enzymes, receptors, ribosomes, immunoglobins, mitochondria, etc. It is treated as an all-purpose tool to help with research and scientific publications.
PDF file with a full list of software features.
Official YouTube channel with tutorials on how to use the software.