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SMILES: N1(C(=O)C)CCC(CC1)N Canonical SMILES: NC1CCN(CC1)C(=O)C InChI: InChI=1S/C7H14N2O/c1-6(10)9-4-2-7(8)3-5-9/h7H,2-5,8H2,1H3 InChIKey: NLHBHVGPMMXWIM-UHFFFAOYSA-N
CBID:28449 http://www.chembase.cn/molecule-28449.html