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SMILES: N1(C(=O)CC(C1)CN)CC Canonical SMILES: NCC1CC(=O)N(C1)CC InChI: InChI=1S/C7H14N2O/c1-2-9-5-6(4-8)3-7(9)10/h6H,2-5,8H2,1H3 InChIKey: IOGQMMMEYZCTCM-UHFFFAOYSA-N
CBID:116976 http://www.chembase.cn/molecule-116976.html