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SMILES: S(=O)(=O)(NC(C(=O)O)C(C)C)c1c(c(cc(c1C)C)C)C Canonical SMILES: CC(C(C(=O)O)NS(=O)(=O)c1c(C)c(C)cc(c1C)C)C InChI: InChI=1S/C15H23NO4S/c1-8(2)13(15(17)18)16-21(19,20)14-11(5)9(3)7-10(4)12(14)6/h7-8,13,16H,1-6H3,(H,17,18) InChIKey: FSSJWNVCOOWYHL-UHFFFAOYSA-N
CBID:239223 http://www.chembase.cn/molecule-239223.html