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SMILES: S(=O)(=O)(C1CC(N)CCC1)C.Cl Canonical SMILES: NC1CCCC(C1)S(=O)(=O)C.Cl InChI: InChI=1S/C7H15NO2S.ClH/c1-11(9,10)7-4-2-3-6(8)5-7;/h6-7H,2-5,8H2,1H3;1H InChIKey: FNEPPLOFFJOOET-UHFFFAOYSA-N
CBID:278400 http://www.chembase.cn/molecule-278400.html