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SMILES: CCOC(=O)[13C](=O)C Canonical SMILES: CCOC(=O)[13C](=O)C InChI: InChI=1S/C5H8O3/c1-3-8-5(7)4(2)6/h3H2,1-2H3/i4+1 InChIKey: XXRCUYVCPSWGCC-AZXPZELESA-N
CBID:135893 http://www.chembase.cn/molecule-135893.html