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SMILES: C(=O)(C1OCCC1)N Canonical SMILES: NC(=O)C1CCCO1 InChI: InChI=1S/C5H9NO2/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H2,6,7) InChIKey: GXHAENUAJYZNOA-UHFFFAOYSA-N
CBID:275770 http://www.chembase.cn/molecule-275770.html