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SMILES: c1(sc(nc1C)NC(=N)N)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)c1sc(nc1C)NC(=N)N.Cl InChI: InChI=1S/C8H12N4O2S.ClH/c1-3-14-6(13)5-4(2)11-8(15-5)12-7(9)10;/h3H2,1-2H3,(H4,9,10,11,12);1H InChIKey: IIZWYNDWOXSKNC-UHFFFAOYSA-N
CBID:54637 http://www.chembase.cn/molecule-54637.html