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SMILES: O=Cc1c(c(cc(c1)Br)Br)F Canonical SMILES: O=Cc1cc(Br)cc(c1F)Br InChI: InChI=1S/C7H3Br2FO/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H InChIKey: UZLJTDXCWOCFJP-UHFFFAOYSA-N
CBID:93406 http://www.chembase.cn/molecule-93406.html