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SMILES: C(C(=O)c1ccc(cc1)OC)(F)(F)F Canonical SMILES: COc1ccc(cc1)C(=O)C(F)(F)F InChI: InChI=1S/C9H7F3O2/c1-14-7-4-2-6(3-5-7)8(13)9(10,11)12/h2-5H,1H3 InChIKey: NCJZVRPXSSYDBG-UHFFFAOYSA-N
CBID:815778 http://www.chembase.cn/molecule-815778.html