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SMILES: CN[C@H]1CN(C(=O)OC(C)(C)C)CCC1 Canonical SMILES: CN[C@@H]1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-6-9(8-13)12-4/h9,12H,5-8H2,1-4H3/t9-/m1/s1 InChIKey: XRRRUOWSHGFPTI-SECBINFHSA-N
CBID:293870 http://www.chembase.cn/molecule-293870.html