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SMILES: C1C[13C](=O)O[13C]1=O Canonical SMILES: O=[13C]1CC[13C](=O)O1 InChI: InChI=1S/C4H4O3/c5-3-1-2-4(6)7-3/h1-2H2/i3+1,4+1 InChIKey: RINCXYDBBGOEEQ-CQDYUVAPSA-N
CBID:135216 http://www.chembase.cn/molecule-135216.html