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SMILES: N1(C(=O)CCC(C1)N)CC Canonical SMILES: CCN1CC(N)CCC1=O InChI: InChI=1S/C7H14N2O/c1-2-9-5-6(8)3-4-7(9)10/h6H,2-5,8H2,1H3 InChIKey: RBCSGAQELOXODH-UHFFFAOYSA-N
CBID:278550 http://www.chembase.cn/molecule-278550.html