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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1cc(c(cc1)C)C Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C14H19NO4S/c1-10-3-4-13(9-11(10)2)20(18,19)15-7-5-12(6-8-15)14(16)17/h3-4,9,12H,5-8H2,1-2H3,(H,16,17) InChIKey: DUVSLYPVXCOUTN-UHFFFAOYSA-N
CBID:233715 http://www.chembase.cn/molecule-233715.html