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SMILES: n1c(c(cc(c1)C(F)(F)F)Cl)C(=O)OC Canonical SMILES: COC(=O)c1ncc(cc1Cl)C(F)(F)F InChI: InChI=1S/C8H5ClF3NO2/c1-15-7(14)6-5(9)2-4(3-13-6)8(10,11)12/h2-3H,1H3 InChIKey: IBDYTWWXSCCQRL-UHFFFAOYSA-N
CBID:95932 http://www.chembase.cn/molecule-95932.html