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SMILES: [nH]1cc(c2c1cccc2C(=O)O)C Canonical SMILES: OC(=O)c1cccc2c1c(C)c[nH]2 InChI: InChI=1S/C10H9NO2/c1-6-5-11-8-4-2-3-7(9(6)8)10(12)13/h2-5,11H,1H3,(H,12,13) InChIKey: JXAMZDOUELWKJK-UHFFFAOYSA-N
CBID:87306 http://www.chembase.cn/molecule-87306.html