Does anyone use Name to structure component in ChemMining (PP6.1.5 or PP7.0.1)?
I want to use "CambridgeSoft Name to Structure" to convert chemical name to structure. But in my machine, I cannot find "Cambridgesoft Name to Structure converter" mentioned in pamameter help, even I have installed the ChemOffice 2008.
The ChemDraw has the function of "name to structure", however, the component above need a separated "name to structure" converter, right?
how can I do?