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SMILES: N1(CC(C(=O)CC1)C#N)C(=O)OC(C)(C)C Canonical SMILES: N#CC1CN(CCC1=O)C(=O)OC(C)(C)C InChI: InChI=1S/C11H16N2O3/c1-11(2,3)16-10(15)13-5-4-9(14)8(6-12)7-13/h8H,4-5,7H2,1-3H3 InChIKey: VPFTZTMJPFIRAN-UHFFFAOYSA-N
CBID:67210 http://www.chembase.cn/molecule-67210.html