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SMILES: N#[13C]CC(=O)OCC Canonical SMILES: CCOC(=O)C[13C]#N InChI: InChI=1S/C5H7NO2/c1-2-8-5(7)3-4-6/h2-3H2,1H3/i4+1 InChIKey: ZIUSEGSNTOUIPT-AZXPZELESA-N
CBID:168480 http://www.chembase.cn/molecule-168480.html