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SMILES: c1c(ccc2c1c(=O)cc(O)[nH]2)C Canonical SMILES: Cc1ccc2c(c1)c(=O)cc([nH]2)O InChI: InChI=1S/C10H9NO2/c1-6-2-3-8-7(4-6)9(12)5-10(13)11-8/h2-5H,1H3,(H2,11,12,13) InChIKey: OXSZQTDCCMODLE-UHFFFAOYSA-N
CBID:287628 http://www.chembase.cn/molecule-287628.html