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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)C1CC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)C1CC1 InChI: InChI=1S/C9H15NO4S/c11-9(12)7-3-5-10(6-4-7)15(13,14)8-1-2-8/h7-8H,1-6H2,(H,11,12) InChIKey: LJLAAORUZZVLBJ-UHFFFAOYSA-N
CBID:118506 http://www.chembase.cn/molecule-118506.html