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SMILES: Cl.Cl.C(C(=O)O)N1CC(CC1)N Canonical SMILES: NC1CCN(C1)CC(=O)O.Cl.Cl InChI: InChI=1S/C6H12N2O2.2ClH/c7-5-1-2-8(3-5)4-6(9)10;;/h5H,1-4,7H2,(H,9,10);2*1H InChIKey: FHQISJCBOKLZMP-UHFFFAOYSA-N
CBID:799239 http://www.chembase.cn/molecule-799239.html