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SMILES: S(=O)(=O)(N1CC(C(=O)O)CC1)CC Canonical SMILES: CCS(=O)(=O)N1CCC(C1)C(=O)O InChI: InChI=1S/C7H13NO4S/c1-2-13(11,12)8-4-3-6(5-8)7(9)10/h6H,2-5H2,1H3,(H,9,10) InChIKey: MRLYGGDJGQZKLO-UHFFFAOYSA-N
CBID:62300 http://www.chembase.cn/molecule-62300.html