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SMILES: c1(c(nc(nc1N)C)N)C(=O)N Canonical SMILES: NC(=O)c1c(N)nc(nc1N)C InChI: InChI=1S/C6H9N5O/c1-2-10-4(7)3(6(9)12)5(8)11-2/h1H3,(H2,9,12)(H4,7,8,10,11) InChIKey: VTIFLWWHLBRIFS-UHFFFAOYSA-N
CBID:807619 http://www.chembase.cn/molecule-807619.html