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SMILES: O=C(c1cc(cc(c1)F)F)CBr Canonical SMILES: BrCC(=O)c1cc(F)cc(c1)F InChI: InChI=1S/C8H5BrF2O/c9-4-8(12)5-1-6(10)3-7(11)2-5/h1-3H,4H2 InChIKey: CJEGSZFRYLCTLK-UHFFFAOYSA-N
CBID:97405 http://www.chembase.cn/molecule-97405.html