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SMILES: CCOC(=O)c1cc(Br)c(cc1)C(F)(F)F Canonical SMILES: CCOC(=O)c1ccc(c(c1)Br)C(F)(F)F InChI: InChI=1S/C10H8BrF3O2/c1-2-16-9(15)6-3-4-7(8(11)5-6)10(12,13)14/h3-5H,2H2,1H3 InChIKey: WFSHWYNATMAQHP-UHFFFAOYSA-N
CBID:292438 http://www.chembase.cn/molecule-292438.html