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SMILES: CC[C@@H]1CN(C(=O)OC(C)(C)C)CCN1 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-/m1/s1 InChIKey: DXJOJUNLMJMJSN-SECBINFHSA-N
CBID:293609 http://www.chembase.cn/molecule-293609.html