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SMILES: C(c1ccc(CC(=O)C(=O)O)cc1)(F)(F)F Canonical SMILES: O=C(C(=O)O)Cc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C10H7F3O3/c11-10(12,13)7-3-1-6(2-4-7)5-8(14)9(15)16/h1-4H,5H2,(H,15,16) InChIKey: WKPBMQOVUPFRHQ-UHFFFAOYSA-N
CBID:260069 http://www.chembase.cn/molecule-260069.html