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SMILES: c1(=O)n(c(=O)c2c([nH]1)[nH]c(=O)[nH]2)C Canonical SMILES: O=c1[nH]c2c([nH]1)c(=O)n(c(=O)[nH]2)C InChI: InChI=1S/C6H6N4O3/c1-10-4(11)2-3(9-6(10)13)8-5(12)7-2/h1H3,(H,9,13)(H2,7,8,12) InChIKey: QFDRTQONISXGJA-UHFFFAOYSA-N
CBID:174557 http://www.chembase.cn/molecule-174557.html