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SMILES: N1CCN(C[C@@H]1CC)C(=O)OC(C)(C)C Canonical SMILES: CC[C@@H]1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-5-9-8-13(7-6-12-9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m0/s1 InChIKey: DXJOJUNLMJMJSN-VIFPVBQESA-N
CBID:88511 http://www.chembase.cn/molecule-88511.html