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SMILES: S(=O)(=O)(c1c(c(c(c(c1C)C)C)C)C)Nc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)NS(=O)(=O)c1c(C)c(C)c(c(c1C)C)C InChI: InChI=1S/C18H21NO4S/c1-10-11(2)13(4)17(14(5)12(10)3)24(22,23)19-16-8-6-15(7-9-16)18(20)21/h6-9,19H,1-5H3,(H,20,21) InChIKey: HZSWWPADEATJSB-UHFFFAOYSA-N
CBID:236276 http://www.chembase.cn/molecule-236276.html