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SMILES: N1CCC(=O)CC1.Cl Canonical SMILES: O=C1CCNCC1.Cl InChI: InChI=1S/C5H9NO.ClH/c7-5-1-3-6-4-2-5;/h6H,1-4H2;1H InChIKey: GJQNVZVOTKFLIU-UHFFFAOYSA-N
CBID:34695 http://www.chembase.cn/molecule-34695.html