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SMILES: O(c1ccccc1C(F)(F)F)C(=O)C Canonical SMILES: CC(=O)Oc1ccccc1C(F)(F)F InChI: InChI=1S/C9H7F3O2/c1-6(13)14-8-5-3-2-4-7(8)9(10,11)12/h2-5H,1H3 InChIKey: GNFCRFCIPJLCLB-UHFFFAOYSA-N
CBID:98610 http://www.chembase.cn/molecule-98610.html