Product: ChemOffice Desktop
How to import a structure into SciFinder, save and open it again in SciFinder?
• Save the structure in the original application in a compatible format (.str, .cxf, or .mol) and open the file in SciFinder. • Copy the structure (in .str, .cxf, or .mol format) from the original application to the clipboard and paste into SciFinder. • Save the structure in .str, .cxf, or .mol format in its original application. Note: In ChemDraw, structure queries are not typically saved as molfiles. To create a molfile, select File > Export and then choose mol file. • Switch to the SciFinder Structure Drawing window, and select File > Open. The Open File dialog box displays. • Choose the file type of the saved structure from the Files of type: menu.