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SMILES: Cl.C1CCNC(C1=O)CC Canonical SMILES: CCC1NCCCC1=O.Cl InChI: InChI=1S/C7H13NO.ClH/c1-2-6-7(9)4-3-5-8-6;/h6,8H,2-5H2,1H3;1H InChIKey: RKYYSPXEELHYRU-UHFFFAOYSA-N
CBID:801043 http://www.chembase.cn/molecule-801043.html