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SMILES: N1(C(C(=O)C(C1)C#N)C(C)C)C(=O)OC(C)(C)C Canonical SMILES: CC(C1C(=O)C(CN1C(=O)OC(C)(C)C)C#N)C InChI: InChI=1S/C13H20N2O3/c1-8(2)10-11(16)9(6-14)7-15(10)12(17)18-13(3,4)5/h8-10H,7H2,1-5H3 InChIKey: BDCNCFJBSOATGK-UHFFFAOYSA-N
CBID:802883 http://www.chembase.cn/molecule-802883.html