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SMILES: S(=O)(=O)(N1CCC(CC(=O)O)CC1)C Canonical SMILES: OC(=O)CC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C8H15NO4S/c1-14(12,13)9-4-2-7(3-5-9)6-8(10)11/h7H,2-6H2,1H3,(H,10,11) InChIKey: OBQRJDKKTBFCTK-UHFFFAOYSA-N
CBID:62294 http://www.chembase.cn/molecule-62294.html