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SMILES: O.OS(=O)(=O)O.Nc1cc(O)nc(N)n1.Nc1cc(O)nc(N)n1 Canonical SMILES: OS(=O)(=O)O.Nc1cc(O)nc(n1)N.Nc1cc(O)nc(n1)N.O InChI: InChI=1S/2C4H6N4O.H2O4S.H2O/c2*5-2-1-3(9)8-4(6)7-2;1-5(2,3)4;/h2*1H,(H5,5,6,7,8,9);(H2,1,2,3,4);1H2 InChIKey: KPMSRHPCPMJLJM-UHFFFAOYSA-N
CBID:108584 http://www.chembase.cn/molecule-108584.html