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SMILES: OC1(C#N)CCN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: N#CC1(O)CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H18N2O3/c1-10(2,3)16-9(14)13-6-4-11(15,8-12)5-7-13/h15H,4-7H2,1-3H3 InChIKey: WWAGFFFOCPKWFA-UHFFFAOYSA-N
CBID:288828 http://www.chembase.cn/molecule-288828.html