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SMILES: C(=O)c1c(ccc(c1)F)Br Canonical SMILES: O=Cc1cc(F)ccc1Br InChI: InChI=1S/C7H4BrFO/c8-7-2-1-6(9)3-5(7)4-10/h1-4H InChIKey: CJUCIKJLMFVWIS-UHFFFAOYSA-N
CBID:69012 http://www.chembase.cn/molecule-69012.html