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SMILES: C(=O)(N1CCC(C#N)(CC1)C)OC(C)(C)C Canonical SMILES: N#CC1(C)CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H20N2O2/c1-11(2,3)16-10(15)14-7-5-12(4,9-13)6-8-14/h5-8H2,1-4H3 InChIKey: VREJUXWEWOVHHU-UHFFFAOYSA-N
CBID:248212 http://www.chembase.cn/molecule-248212.html