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SMILES: N1(CC=O)CCOCC1.Cl Canonical SMILES: O=CCN1CCOCC1.Cl InChI: InChI=1S/C6H11NO2.ClH/c8-4-1-7-2-5-9-6-3-7;/h4H,1-3,5-6H2;1H InChIKey: JZIBIVRGYHAHQJ-UHFFFAOYSA-N
CBID:24616 http://www.chembase.cn/molecule-24616.html