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SMILES: C1(=O)N(CC(C1)N)CC Canonical SMILES: CCN1CC(CC1=O)N InChI: InChI=1S/C6H12N2O/c1-2-8-4-5(7)3-6(8)9/h5H,2-4,7H2,1H3 InChIKey: WZJNMVREVPXRTJ-UHFFFAOYSA-N
CBID:116493 http://www.chembase.cn/molecule-116493.html