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SMILES: C(=O)(CCN)OC Canonical SMILES: COC(=O)CCN InChI: InChI=1S/C4H9NO2/c1-7-4(6)2-3-5/h2-3,5H2,1H3 InChIKey: UZCXPYDBYUEZCV-UHFFFAOYSA-N
CBID:180333 http://www.chembase.cn/molecule-180333.html