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SMILES: CC(C(=O)C(C)Br)Br Canonical SMILES: CC(C(=O)C(Br)C)Br InChI: InChI=1S/C5H8Br2O/c1-3(6)5(8)4(2)7/h3-4H,1-2H3 InChIKey: UOPIOAUZQKSZRO-UHFFFAOYSA-N
CBID:141638 http://www.chembase.cn/molecule-141638.html