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SMILES: CCCCC(=O)c1ccc(Br)cc1F Canonical SMILES: CCCCC(=O)c1ccc(cc1F)Br InChI: InChI=1S/C11H12BrFO/c1-2-3-4-11(14)9-6-5-8(12)7-10(9)13/h5-7H,2-4H2,1H3 InChIKey: WCMNQUAKMCMKJJ-UHFFFAOYSA-N
CBID:291616 http://www.chembase.cn/molecule-291616.html