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SMILES: CC(=O)c1cc(F)ccc1Br Canonical SMILES: Fc1ccc(c(c1)C(=O)C)Br InChI: InChI=1S/C8H6BrFO/c1-5(11)7-4-6(10)2-3-8(7)9/h2-4H,1H3 InChIKey: BQXROZQUDCJBBY-UHFFFAOYSA-N
CBID:294222 http://www.chembase.cn/molecule-294222.html