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SMILES: C(=O)(N1CCC(C(=O)N2CCN(CC2)C)CC1)OC(C)(C)C Canonical SMILES: CN1CCN(CC1)C(=O)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H29N3O3/c1-16(2,3)22-15(21)19-7-5-13(6-8-19)14(20)18-11-9-17(4)10-12-18/h13H,5-12H2,1-4H3 InChIKey: NJCYAEJCGFMXPK-UHFFFAOYSA-N
CBID:262685 http://www.chembase.cn/molecule-262685.html