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SMILES: c1(c(c2c(cc1)cc(c(n2)C)C(=O)O)C)C Canonical SMILES: OC(=O)c1cc2ccc(c(c2nc1C)C)C InChI: InChI=1S/C13H13NO2/c1-7-4-5-10-6-11(13(15)16)9(3)14-12(10)8(7)2/h4-6H,1-3H3,(H,15,16) InChIKey: KNGACCJHYQQKRJ-UHFFFAOYSA-N
CBID:806649 http://www.chembase.cn/molecule-806649.html