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SMILES: C(=O)(N1CCC(CC1)N)N1CCCCC1 Canonical SMILES: NC1CCN(CC1)C(=O)N1CCCCC1 InChI: InChI=1S/C11H21N3O/c12-10-4-8-14(9-5-10)11(15)13-6-2-1-3-7-13/h10H,1-9,12H2 InChIKey: YNYJDOPTDSNUQJ-UHFFFAOYSA-N
CBID:309696 http://www.chembase.cn/molecule-309696.html