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SMILES: S(=O)(=O)(N1CCC(C2NCCCC2)CC1)C.Cl Canonical SMILES: CS(=O)(=O)N1CCC(CC1)C1CCCCN1.Cl InChI: InChI=1S/C11H22N2O2S.ClH/c1-16(14,15)13-8-5-10(6-9-13)11-4-2-3-7-12-11;/h10-12H,2-9H2,1H3;1H InChIKey: YFNCFAMEWMQTAS-UHFFFAOYSA-N
CBID:62416 http://www.chembase.cn/molecule-62416.html