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SMILES: C1CC21N(CC(C2=O)C#N)C(=O)OC(C)(C)C Canonical SMILES: N#CC1CN(C2(C1=O)CC2)C(=O)OC(C)(C)C InChI: InChI=1S/C12H16N2O3/c1-11(2,3)17-10(16)14-7-8(6-13)9(15)12(14)4-5-12/h8H,4-5,7H2,1-3H3 InChIKey: DNIYOGZTRAUIBF-UHFFFAOYSA-N
CBID:802880 http://www.chembase.cn/molecule-802880.html