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SMILES: O=Cc1c(c(ccc1)F)Br Canonical SMILES: O=Cc1cccc(c1Br)F InChI: InChI=1S/C7H4BrFO/c8-7-5(4-10)2-1-3-6(7)9/h1-4H InChIKey: CYJBMGYWRHGZBR-UHFFFAOYSA-N
CBID:99299 http://www.chembase.cn/molecule-99299.html