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SMILES: c1c(ccc(c1)S(=O)(=O)C(F)(F)F)CO Canonical SMILES: OCc1ccc(cc1)S(=O)(=O)C(F)(F)F InChI: InChI=1S/C8H7F3O3S/c9-8(10,11)15(13,14)7-3-1-6(5-12)2-4-7/h1-4,12H,5H2 InChIKey: WRMBATBCNBSFFR-UHFFFAOYSA-N
CBID:179109 http://www.chembase.cn/molecule-179109.html