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SMILES: n1(c(=O)c2c(nc1C)ccc(c2)O)CC(=O)O Canonical SMILES: OC(=O)Cn1c(C)nc2c(c1=O)cc(cc2)O InChI: InChI=1S/C11H10N2O4/c1-6-12-9-3-2-7(14)4-8(9)11(17)13(6)5-10(15)16/h2-4,14H,5H2,1H3,(H,15,16) InChIKey: JKCTUFDANZNKET-UHFFFAOYSA-N
CBID:120183 http://www.chembase.cn/molecule-120183.html