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SMILES: C(=O)(N1CCC(C#N)(CC1)N)OC(C)(C)C Canonical SMILES: N#CC1(N)CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H19N3O2/c1-10(2,3)16-9(15)14-6-4-11(13,8-12)5-7-14/h4-7,13H2,1-3H3 InChIKey: ZDAOYEIIJSEFSW-UHFFFAOYSA-N
CBID:51380 http://www.chembase.cn/molecule-51380.html