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SMILES: n1(c2nc(cc(n2)C)C)[nH]c(cc1=O)C(=O)O Canonical SMILES: OC(=O)c1cc(=O)n([nH]1)c1nc(C)cc(n1)C InChI: InChI=1S/C10H10N4O3/c1-5-3-6(2)12-10(11-5)14-8(15)4-7(13-14)9(16)17/h3-4,13H,1-2H3,(H,16,17) InChIKey: CKLJGCAPQWFMTB-UHFFFAOYSA-N
CBID:124176 http://www.chembase.cn/molecule-124176.html