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SMILES: o1c(ccc1COc1ccc(C#N)cc1)C=O Canonical SMILES: O=Cc1ccc(o1)COc1ccc(cc1)C#N InChI: InChI=1S/C13H9NO3/c14-7-10-1-3-11(4-2-10)16-9-13-6-5-12(8-15)17-13/h1-6,8H,9H2 InChIKey: OPICANRJCDTIIB-UHFFFAOYSA-N
CBID:25872 http://www.chembase.cn/molecule-25872.html