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SMILES: c1(cc2c(cc1C)cc(cn2)C(=O)O)C Canonical SMILES: OC(=O)c1cnc2c(c1)cc(c(c2)C)C InChI: InChI=1S/C12H11NO2/c1-7-3-9-5-10(12(14)15)6-13-11(9)4-8(7)2/h3-6H,1-2H3,(H,14,15) InChIKey: PJSIIXYYIBFANC-UHFFFAOYSA-N
CBID:805260 http://www.chembase.cn/molecule-805260.html