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SMILES: S(=O)(=O)(N1CC(C(=O)O)CCC1)c1c(cc(cc1C)C)C Canonical SMILES: OC(=O)C1CCCN(C1)S(=O)(=O)c1c(C)cc(cc1C)C InChI: InChI=1S/C15H21NO4S/c1-10-7-11(2)14(12(3)8-10)21(19,20)16-6-4-5-13(9-16)15(17)18/h7-8,13H,4-6,9H2,1-3H3,(H,17,18) InChIKey: CVPVJQPGFMVOBQ-UHFFFAOYSA-N
CBID:232740 http://www.chembase.cn/molecule-232740.html