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SMILES: N1(C(=O)C)CC(N)CCC1 Canonical SMILES: NC1CCCN(C1)C(=O)C InChI: InChI=1S/C7H14N2O/c1-6(10)9-4-2-3-7(8)5-9/h7H,2-5,8H2,1H3 InChIKey: IXINAEREEWKDJW-UHFFFAOYSA-N
CBID:34038 http://www.chembase.cn/molecule-34038.html