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SMILES: C(=O)(C(C=O)Br)C Canonical SMILES: O=CC(C(=O)C)Br InChI: InChI=1S/C4H5BrO2/c1-3(7)4(5)2-6/h2,4H,1H3 InChIKey: LOGAXLAFZKOKQR-UHFFFAOYSA-N
CBID:268074 http://www.chembase.cn/molecule-268074.html