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SMILES: [13CH2]([13C](=O)O)Br Canonical SMILES: O[13C](=O)[13CH2]Br InChI: InChI=1S/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/i1+1,2+1 InChIKey: KDPAWGWELVVRCH-ZDOIIHCHSA-N
CBID:135993 http://www.chembase.cn/molecule-135993.html