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SMILES: C(S(=O)(=O)OC1=Cc2ccccc2CC1)(F)(F)F Canonical SMILES: O=S(=O)(C(F)(F)F)OC1=Cc2c(CC1)cccc2 InChI: InChI=1S/C11H9F3O3S/c12-11(13,14)18(15,16)17-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,7H,5-6H2 InChIKey: WVJWMRGYVRVPQU-UHFFFAOYSA-N
CBID:797963 http://www.chembase.cn/molecule-797963.html