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SMILES: S(=O)(=O)(N(CC)CC)CCC1CCNCC1.Cl Canonical SMILES: CCN(S(=O)(=O)CCC1CCNCC1)CC.Cl InChI: InChI=1S/C11H24N2O2S.ClH/c1-3-13(4-2)16(14,15)10-7-11-5-8-12-9-6-11;/h11-12H,3-10H2,1-2H3;1H InChIKey: AXRLREHEYJAKIH-UHFFFAOYSA-N
CBID:260306 http://www.chembase.cn/molecule-260306.html