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SMILES: C(=O)(C1CNC1)OC.Cl Canonical SMILES: COC(=O)C1CNC1.Cl InChI: InChI=1S/C5H9NO2.ClH/c1-8-5(7)4-2-6-3-4;/h4,6H,2-3H2,1H3;1H InChIKey: UOCWTLBPYROHEF-UHFFFAOYSA-N
CBID:50229 http://www.chembase.cn/molecule-50229.html