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SMILES: C1C(CN(C1=O)c1c(cc(cc1)C)C)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccc(cc1C)C InChI: InChI=1S/C13H15NO3/c1-8-3-4-11(9(2)5-8)14-7-10(13(16)17)6-12(14)15/h3-5,10H,6-7H2,1-2H3,(H,16,17) InChIKey: QFVVRJNKLKAZNY-UHFFFAOYSA-N
CBID:13130 http://www.chembase.cn/molecule-13130.html