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SMILES: C(COc1ccc(C(=O)O)cc1)(F)(F)F Canonical SMILES: OC(=O)c1ccc(cc1)OCC(F)(F)F InChI: InChI=1S/C9H7F3O3/c10-9(11,12)5-15-7-3-1-6(2-4-7)8(13)14/h1-4H,5H2,(H,13,14) InChIKey: FXWBYMLSQLQXAR-UHFFFAOYSA-N
CBID:256239 http://www.chembase.cn/molecule-256239.html