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SMILES: S(=O)(=O)(c1c(F)cccc1F)N(Cc1cc(OCc2sccc2)c(cc1)OC)C1CCCC1 Canonical SMILES: COc1ccc(cc1OCc1cccs1)CN(S(=O)(=O)c1c(F)cccc1F)C1CCCC1 InChI: InChI=1S/C24H25F2NO4S2/c1-30-22-12-11-17(14-23(22)31-16-19-8-5-13-32-19)15-27(18-6-2-3-7-18)33(28,29)24-20(25)9-4-10-21(24)26/h4-5,8-14,18H,2-3,6-7,15-16H2,1H3 InChIKey: XIEIFYHFSISOEF-UHFFFAOYSA-N
CBID:470375 http://www.chembase.cn/molecule-470375.html