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SMILES: c1(ccc2c(c1)ccn2C)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)ccn2C InChI: InChI=1S/C10H9NO2/c1-11-5-4-7-6-8(10(12)13)2-3-9(7)11/h2-6H,1H3,(H,12,13) InChIKey: UHQAIJFIXCOBCN-UHFFFAOYSA-N
CBID:58664 http://www.chembase.cn/molecule-58664.html