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SMILES: C(=O)(NC1CC1)CN1CCC(CC1)N Canonical SMILES: NC1CCN(CC1)CC(=O)NC1CC1 InChI: InChI=1S/C10H19N3O/c11-8-3-5-13(6-4-8)7-10(14)12-9-1-2-9/h8-9H,1-7,11H2,(H,12,14) InChIKey: APGIQOUASPAAJO-UHFFFAOYSA-N
CBID:34255 http://www.chembase.cn/molecule-34255.html