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SMILES: [13CH3][13C](=O)O Canonical SMILES: [13CH3][13C](=O)O InChI: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/i1+1,2+1 InChIKey: QTBSBXVTEAMEQO-ZDOIIHCHSA-N
CBID:135149 http://www.chembase.cn/molecule-135149.html