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SMILES: CCC(C(=O)Br)Br Canonical SMILES: CCC(C(=O)Br)Br InChI: InChI=1S/C4H6Br2O/c1-2-3(5)4(6)7/h3H,2H2,1H3 InChIKey: HHKDBXNYWNUHPL-UHFFFAOYSA-N
CBID:149658 http://www.chembase.cn/molecule-149658.html