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SMILES: C(=O)(CC(=O)C)c1ccc(cc1)Br Canonical SMILES: O=C(c1ccc(cc1)Br)CC(=O)C InChI: InChI=1S/C10H9BrO2/c1-7(12)6-10(13)8-2-4-9(11)5-3-8/h2-5H,6H2,1H3 InChIKey: GIKXMINIUUFRFD-UHFFFAOYSA-N
CBID:232684 http://www.chembase.cn/molecule-232684.html