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SMILES: [13CH3][13C](=O)Br Canonical SMILES: [13CH3][13C](=O)Br InChI: InChI=1S/C2H3BrO/c1-2(3)4/h1H3/i1+1,2+1 InChIKey: FXXACINHVKSMDR-ZDOIIHCHSA-N
CBID:148222 http://www.chembase.cn/molecule-148222.html