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SMILES: c1c(c(cc(c1OC)C)Br)F Canonical SMILES: COc1cc(F)c(cc1C)Br InChI: InChI=1S/C8H8BrFO/c1-5-3-6(9)7(10)4-8(5)11-2/h3-4H,1-2H3 InChIKey: JJYAQJFSDSHSJY-UHFFFAOYSA-N
CBID:42811 http://www.chembase.cn/molecule-42811.html