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SMILES: c1ccc(cc1C(=O)CBr)F Canonical SMILES: BrCC(=O)c1cccc(c1)F InChI: InChI=1S/C8H6BrFO/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4H,5H2 InChIKey: ITAQNNGDCNFGID-UHFFFAOYSA-N
CBID:10016 http://www.chembase.cn/molecule-10016.html