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SMILES: C(=O)(N1CCC(CC1)N)NC1CCCCC1 Canonical SMILES: NC1CCN(CC1)C(=O)NC1CCCCC1 InChI: InChI=1S/C12H23N3O/c13-10-6-8-15(9-7-10)12(16)14-11-4-2-1-3-5-11/h10-11H,1-9,13H2,(H,14,16) InChIKey: WFZQUKAHIZQDSF-UHFFFAOYSA-N
CBID:308556 http://www.chembase.cn/molecule-308556.html