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SMILES: C1OCCN(C1)[13CH]=O Canonical SMILES: O=[13CH]N1CCOCC1 InChI: InChI=1S/C5H9NO2/c7-5-6-1-3-8-4-2-6/h5H,1-4H2/i5+1 InChIKey: LCEDQNDDFOCWGG-HOSYLAQJSA-N
CBID:174819 http://www.chembase.cn/molecule-174819.html