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SMILES: NCc1c[nH]c2nc(N)[nH]c(=O)c12 Canonical SMILES: NCc1c[nH]c2c1c(=O)[nH]c(n2)N InChI: InChI=1S/C7H9N5O/c8-1-3-2-10-5-4(3)6(13)12-7(9)11-5/h2H,1,8H2,(H4,9,10,11,12,13) InChIKey: MEYMBLGOKYDGLZ-UHFFFAOYSA-N
CBID:2994 http://www.chembase.cn/molecule-2994.html