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SMILES: C1(=O)N(CCC1O)C Canonical SMILES: O=C1C(O)CCN1C InChI: InChI=1S/C5H9NO2/c1-6-3-2-4(7)5(6)8/h4,7H,2-3H2,1H3 InChIKey: ZHQJIJUMPYNVAZ-UHFFFAOYSA-N
CBID:235766 http://www.chembase.cn/molecule-235766.html