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SMILES: c1cc2c([nH]c(=O)cc2)c(c1)O Canonical SMILES: O=c1ccc2c([nH]1)c(O)ccc2 InChI: InChI=1S/C9H7NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-5,11H,(H,10,12) InChIKey: ZXZKYYHTWHJHFT-UHFFFAOYSA-N
CBID:287075 http://www.chembase.cn/molecule-287075.html