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SMILES: c12c(cc(c(n1)C)C(=O)O)cc(cc2C)C Canonical SMILES: Cc1cc(C)c2c(c1)cc(c(n2)C)C(=O)O InChI: InChI=1S/C13H13NO2/c1-7-4-8(2)12-10(5-7)6-11(13(15)16)9(3)14-12/h4-6H,1-3H3,(H,15,16) InChIKey: GMHYAEQGWZGISX-UHFFFAOYSA-N
CBID:17288 http://www.chembase.cn/molecule-17288.html