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SMILES: S(=O)(=O)(CC(F)(F)F)c1ccc(C(=O)C)cc1 Canonical SMILES: CC(=O)c1ccc(cc1)S(=O)(=O)CC(F)(F)F InChI: InChI=1S/C10H9F3O3S/c1-7(14)8-2-4-9(5-3-8)17(15,16)6-10(11,12)13/h2-5H,6H2,1H3 InChIKey: SREAQPREDDJRKY-UHFFFAOYSA-N
CBID:279589 http://www.chembase.cn/molecule-279589.html