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SMILES: S(=O)(=O)(c1c([nH]nc1C)C)N(CC)CC.Cl Canonical SMILES: CCN(S(=O)(=O)c1c(C)n[nH]c1C)CC.Cl InChI: InChI=1S/C9H17N3O2S.ClH/c1-5-12(6-2)15(13,14)9-7(3)10-11-8(9)4;/h5-6H2,1-4H3,(H,10,11);1H InChIKey: HTJMGEMRLFLYMW-UHFFFAOYSA-N
CBID:250128 http://www.chembase.cn/molecule-250128.html