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SMILES: N1C(=O)CCNCC1.Cl Canonical SMILES: O=C1NCCNCC1.Cl InChI: InChI=1S/C5H10N2O.ClH/c8-5-1-2-6-3-4-7-5;/h6H,1-4H2,(H,7,8);1H InChIKey: WOSZTROLFNNEIW-UHFFFAOYSA-N
CBID:80474 http://www.chembase.cn/molecule-80474.html