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SMILES: c12c(c(c([nH]2)C)C)ccc(c1)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)[nH]c(c2C)C InChI: InChI=1S/C11H11NO2/c1-6-7(2)12-10-5-8(11(13)14)3-4-9(6)10/h3-5,12H,1-2H3,(H,13,14) InChIKey: UDPOIMGOHQYJEE-UHFFFAOYSA-N
CBID:17066 http://www.chembase.cn/molecule-17066.html