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SMILES: C1(=O)N(CC(C1)O)C Canonical SMILES: OC1CC(=O)N(C1)C InChI: InChI=1S/C5H9NO2/c1-6-3-4(7)2-5(6)8/h4,7H,2-3H2,1H3 InChIKey: YRVPVSMWSPGZSV-UHFFFAOYSA-N
CBID:245065 http://www.chembase.cn/molecule-245065.html