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SMILES: c1(nc(NC(=N)N)sc1)C(=O)OCC.Br Canonical SMILES: CCOC(=O)c1csc(n1)NC(=N)N.Br InChI: InChI=1S/C7H10N4O2S.BrH/c1-2-13-5(12)4-3-14-7(10-4)11-6(8)9;/h3H,2H2,1H3,(H4,8,9,10,11);1H InChIKey: LIBLLNBLKAGOQW-UHFFFAOYSA-N
CBID:54636 http://www.chembase.cn/molecule-54636.html