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SMILES: c1cccc2c1/C(=C/CCN1CCN(CC1)CCSS(=O)(=O)C)/c1c(S2)ccc(c1)C(F)(F)F Canonical SMILES: CS(=O)(=O)SCCN1CCN(CC1)CC/C=C\1/c2ccccc2Sc2c1cc(cc2)C(F)(F)F InChI: InChI=1S/C24H27F3N2O2S3/c1-34(30,31)32-16-15-29-13-11-28(12-14-29)10-4-6-19-20-5-2-3-7-22(20)33-23-9-8-18(17-21(19)23)24(25,26)27/h2-3,5-9,17H,4,10-16H2,1H3/b19-6- InChIKey: MZCNISZPXRZDFX-SWNXQHNESA-N
CBID:169280 http://www.chembase.cn/molecule-169280.html