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SMILES: Cl.C1(=O)CCNCC1C Canonical SMILES: O=C1CCNCC1C.Cl InChI: InChI=1S/C6H11NO.ClH/c1-5-4-7-3-2-6(5)8;/h5,7H,2-4H2,1H3;1H InChIKey: GCQBLKABRBKHLY-UHFFFAOYSA-N
CBID:801046 http://www.chembase.cn/molecule-801046.html