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SMILES: C(=O)(OC)CNCC Canonical SMILES: CCNCC(=O)OC InChI: InChI=1S/C5H11NO2/c1-3-6-4-5(7)8-2/h6H,3-4H2,1-2H3 InChIKey: NYEHYTMDKFXJEE-UHFFFAOYSA-N
CBID:262455 http://www.chembase.cn/molecule-262455.html