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SMILES: c1(nc(CC(=O)OCC)cs1)NC(=N)N.Cl Canonical SMILES: CCOC(=O)Cc1csc(n1)NC(=N)N.Cl InChI: InChI=1S/C8H12N4O2S.ClH/c1-2-14-6(13)3-5-4-15-8(11-5)12-7(9)10;/h4H,2-3H2,1H3,(H4,9,10,11,12);1H InChIKey: USGJVWZCDOQLKY-UHFFFAOYSA-N
CBID:54638 http://www.chembase.cn/molecule-54638.html