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SMILES: CC(=O)N[C@H]1CCN(C1)C(=O)OC(C)(C)C Canonical SMILES: CC(=O)N[C@H]1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H20N2O3/c1-8(14)12-9-5-6-13(7-9)10(15)16-11(2,3)4/h9H,5-7H2,1-4H3,(H,12,14)/t9-/m0/s1 InChIKey: SLFZPSKIMUPQSR-VIFPVBQESA-N
CBID:140916 http://www.chembase.cn/molecule-140916.html