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SMILES: S(c1ccc(cc1)C(=O)O)(F)(F)(F)(F)F Canonical SMILES: OC(=O)c1ccc(cc1)S(F)(F)(F)(F)F InChI: InChI=1S/C7H5F5O2S/c8-15(9,10,11,12)6-3-1-5(2-4-6)7(13)14/h1-4H,(H,13,14) InChIKey: KNXWKVQRYPQFOT-UHFFFAOYSA-N
CBID:93441 http://www.chembase.cn/molecule-93441.html