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SMILES: c1(nc(c2c(n1)[nH]c(n2)O)O)N.Cl Canonical SMILES: Nc1nc(O)c2c(n1)[nH]c(n2)O.Cl InChI: InChI=1S/C5H5N5O2.ClH/c6-4-8-2-1(3(11)10-4)7-5(12)9-2;/h(H5,6,7,8,9,10,11,12);1H InChIKey: NZKRTEBHJIBRHK-UHFFFAOYSA-N
CBID:160019 http://www.chembase.cn/molecule-160019.html