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SMILES: N1(CC(CC1)N1CCN(CC1)C(=O)OCC)C(=O)OC(C)(C)C Canonical SMILES: CCOC(=O)N1CCN(CC1)C1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H29N3O4/c1-5-22-14(20)18-10-8-17(9-11-18)13-6-7-19(12-13)15(21)23-16(2,3)4/h13H,5-12H2,1-4H3 InChIKey: OMIUGTADIICGOH-UHFFFAOYSA-N
CBID:60285 http://www.chembase.cn/molecule-60285.html