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SMILES: S(=O)(=O)(c1c([nH]nc1C)C)N(CC(C)C)CC.Cl Canonical SMILES: CCN(S(=O)(=O)c1c(C)n[nH]c1C)CC(C)C.Cl InChI: InChI=1S/C11H21N3O2S.ClH/c1-6-14(7-8(2)3)17(15,16)11-9(4)12-13-10(11)5;/h8H,6-7H2,1-5H3,(H,12,13);1H InChIKey: JOEPIWKRDPVERY-UHFFFAOYSA-N
CBID:262388 http://www.chembase.cn/molecule-262388.html