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SMILES: O=C1NCCC(O)C1 Canonical SMILES: OC1CCNC(=O)C1 InChI: InChI=1S/C5H9NO2/c7-4-1-2-6-5(8)3-4/h4,7H,1-3H2,(H,6,8) InChIKey: PRCAKTIAKXMBQF-UHFFFAOYSA-N
CBID:293789 http://www.chembase.cn/molecule-293789.html