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SMILES: c1(oc(cc1)C(=O)Cl)c1cc(ccc1)C(F)(F)F Canonical SMILES: ClC(=O)c1ccc(o1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C12H6ClF3O2/c13-11(17)10-5-4-9(18-10)7-2-1-3-8(6-7)12(14,15)16/h1-6H InChIKey: YFCONVZSRNZPOG-UHFFFAOYSA-N
CBID:72321 http://www.chembase.cn/molecule-72321.html