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SMILES: c12c([nH]c(=O)c(c1)C(=O)OCC)[nH]nc2N Canonical SMILES: CCOC(=O)c1cc2c(N)n[nH]c2[nH]c1=O InChI: InChI=1S/C9H10N4O3/c1-2-16-9(15)5-3-4-6(10)12-13-7(4)11-8(5)14/h3H,2H2,1H3,(H4,10,11,12,13,14) InChIKey: QDNIAAIHIFIYJL-UHFFFAOYSA-N
CBID:245427 http://www.chembase.cn/molecule-245427.html