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SMILES: CCC[13C](=O)O Canonical SMILES: CCC[13C](=O)O InChI: InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)/i4+1 InChIKey: FERIUCNNQQJTOY-AZXPZELESA-N
CBID:148753 http://www.chembase.cn/molecule-148753.html