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SMILES: c1cc2c(cc1C=O)cc[nH]c2=O Canonical SMILES: O=Cc1ccc2c(c1)cc[nH]c2=O InChI: InChI=1S/C10H7NO2/c12-6-7-1-2-9-8(5-7)3-4-11-10(9)13/h1-6H,(H,11,13) InChIKey: FWCONIZGDSZDBD-UHFFFAOYSA-N
CBID:802821 http://www.chembase.cn/molecule-802821.html