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SMILES: c1(nc(c2c(n1)cc([nH]2)c1ccccc1)O)N Canonical SMILES: Nc1nc2cc([nH]c2c(n1)O)c1ccccc1 InChI: InChI=1S/C12H10N4O/c13-12-15-9-6-8(7-4-2-1-3-5-7)14-10(9)11(17)16-12/h1-6,14H,(H3,13,15,16,17) InChIKey: RUXXEJGBWXSYIP-UHFFFAOYSA-N
CBID:53310 http://www.chembase.cn/molecule-53310.html