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SMILES: C(=O)(c1c(cc(cc1)C(F)(F)F)S(=O)(=O)C)O Canonical SMILES: OC(=O)c1ccc(cc1S(=O)(=O)C)C(F)(F)F InChI: InChI=1S/C9H7F3O4S/c1-17(15,16)7-4-5(9(10,11)12)2-3-6(7)8(13)14/h2-4H,1H3,(H,13,14) InChIKey: OGYBDKOCZVSHQI-UHFFFAOYSA-N
CBID:69062 http://www.chembase.cn/molecule-69062.html