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SMILES: N1(C(C(=O)C(C1)C#N)C(C)(C)C)C(=O)OC(C)(C)C Canonical SMILES: N#CC1CN(C(C1=O)C(C)(C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C14H22N2O3/c1-13(2,3)11-10(17)9(7-15)8-16(11)12(18)19-14(4,5)6/h9,11H,8H2,1-6H3 InChIKey: XZZSRCMUBSNZNI-UHFFFAOYSA-N
CBID:802884 http://www.chembase.cn/molecule-802884.html