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SMILES: S(=O)(=O)(N1CCC(CC1)CCN)N(C)C.Cl Canonical SMILES: NCCC1CCN(CC1)S(=O)(=O)N(C)C.Cl InChI: InChI=1S/C9H21N3O2S.ClH/c1-11(2)15(13,14)12-7-4-9(3-6-10)5-8-12;/h9H,3-8,10H2,1-2H3;1H InChIKey: JUWAHYLLBIRRBQ-UHFFFAOYSA-N
CBID:62917 http://www.chembase.cn/molecule-62917.html