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SMILES: C(=O)(O)c1cc(Br)c(cc1)F Canonical SMILES: OC(=O)c1ccc(c(c1)Br)F InChI: InChI=1S/C7H4BrFO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H,10,11) InChIKey: ONELILMJNOWXSA-UHFFFAOYSA-N
CBID:6890 http://www.chembase.cn/molecule-6890.html