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SMILES: c12c(c(=O)n(c(=O)n1C)C)cc(n2C)C(=O)O Canonical SMILES: O=c1c2cc(n(c2n(c(=O)n1C)C)C)C(=O)O InChI: InChI=1S/C10H11N3O4/c1-11-6(9(15)16)4-5-7(11)12(2)10(17)13(3)8(5)14/h4H,1-3H3,(H,15,16) InChIKey: CHYABWIHAJLDBS-UHFFFAOYSA-N
CBID:263049 http://www.chembase.cn/molecule-263049.html