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SMILES: n1c[nH]c(=O)c2n1cc(c2C)C(=O)OCC Canonical SMILES: Cc1c(cn2c1c(=O)[nH]cn2)C(=O)OCC InChI: InChI=1S/C10H11N3O3/c1-3-16-10(15)7-4-13-8(6(7)2)9(14)11-5-12-13/h4-5H,3H2,1-2H3,(H,11,12,14) InChIKey: XCUHVGKOOKXZNK-UHFFFAOYSA-N
CBID:64606 http://www.chembase.cn/molecule-64606.html