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SMILES: S(=O)(=O)(c1c([nH]nc1C)C)NC(C)(C)C.Cl Canonical SMILES: Cc1[nH]nc(c1S(=O)(=O)NC(C)(C)C)C.Cl InChI: InChI=1S/C9H17N3O2S.ClH/c1-6-8(7(2)11-10-6)15(13,14)12-9(3,4)5;/h12H,1-5H3,(H,10,11);1H InChIKey: CGJMYWVMOOJLIE-UHFFFAOYSA-N
CBID:250606 http://www.chembase.cn/molecule-250606.html