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SMILES: C(=O)(C1COCC1)N Canonical SMILES: NC(=O)C1COCC1 InChI: InChI=1S/C5H9NO2/c6-5(7)4-1-2-8-3-4/h4H,1-3H2,(H2,6,7) InChIKey: DUXPFRRFZLRICX-UHFFFAOYSA-N
CBID:279364 http://www.chembase.cn/molecule-279364.html