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SMILES: O=Cc1cc(C)c(Br)cc1F Canonical SMILES: O=Cc1cc(C)c(cc1F)Br InChI: InChI=1S/C8H6BrFO/c1-5-2-6(4-11)8(10)3-7(5)9/h2-4H,1H3 InChIKey: RKISJSZBSQUZSJ-UHFFFAOYSA-N
CBID:286960 http://www.chembase.cn/molecule-286960.html