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SMILES: CC(=O)OCBr Canonical SMILES: CC(=O)OCBr InChI: InChI=1S/C3H5BrO2/c1-3(5)6-2-4/h2H2,1H3 InChIKey: NHYXMAKLBXBVEO-UHFFFAOYSA-N
CBID:145099 http://www.chembase.cn/molecule-145099.html