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SMILES: c1(c([nH]c(=O)nc1C)C)CCC(=O)O Canonical SMILES: OC(=O)CCc1c(C)nc(=O)[nH]c1C InChI: InChI=1S/C9H12N2O3/c1-5-7(3-4-8(12)13)6(2)11-9(14)10-5/h3-4H2,1-2H3,(H,12,13)(H,10,11,14) InChIKey: ONPLCUHLIAMYCI-UHFFFAOYSA-N
CBID:72067 http://www.chembase.cn/molecule-72067.html