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SMILES: S(=O)(=O)(N1CCC(CC1)N)C1CC1.Cl Canonical SMILES: NC1CCN(CC1)S(=O)(=O)C1CC1.Cl InChI: InChI=1S/C8H16N2O2S.ClH/c9-7-3-5-10(6-4-7)13(11,12)8-1-2-8;/h7-8H,1-6,9H2;1H InChIKey: PTFJUUCTOVLAEX-UHFFFAOYSA-N
CBID:236538 http://www.chembase.cn/molecule-236538.html