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SMILES: n1(C(C(=O)O)C(C)C)ncnc1.Cl Canonical SMILES: CC(C(n1ncnc1)C(=O)O)C.Cl InChI: InChI=1S/C7H11N3O2.ClH/c1-5(2)6(7(11)12)10-4-8-3-9-10;/h3-6H,1-2H3,(H,11,12);1H InChIKey: OJLYKEOOXYKLIV-UHFFFAOYSA-N
CBID:260728 http://www.chembase.cn/molecule-260728.html