Tips: Press Ctrl key to select multiple functional groups
SMILES: *c1ccc(cc1)COc1cccc(c1)C=O Canonical SMILES: O=Cc1cccc(c1)OCc1ccc(cc1)* InChI: InChI= InChIKey:
CBID:144732 http://www.chembase.cn/molecule-144732.html