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SMILES: S(=O)(=O)(N1CCC(C(=O)OC)CC1)Cl Canonical SMILES: COC(=O)C1CCN(CC1)S(=O)(=O)Cl InChI: InChI=1S/C7H12ClNO4S/c1-13-7(10)6-2-4-9(5-3-6)14(8,11)12/h6H,2-5H2,1H3 InChIKey: VKNAOSFWHPEUSP-UHFFFAOYSA-N
CBID:256558 http://www.chembase.cn/molecule-256558.html