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SMILES: S(=O)(=O)(N1CCC(C(=O)OC)CC1)C Canonical SMILES: COC(=O)C1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C8H15NO4S/c1-13-8(10)7-3-5-9(6-4-7)14(2,11)12/h7H,3-6H2,1-2H3 InChIKey: BEZZIYNUEDUKHC-UHFFFAOYSA-N
CBID:40904 http://www.chembase.cn/molecule-40904.html