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SMILES: N1(C(C(=O)C(C1)C#N)CC)C(=O)OC(C)(C)C Canonical SMILES: CCC1C(=O)C(CN1C(=O)OC(C)(C)C)C#N InChI: InChI=1S/C12H18N2O3/c1-5-9-10(15)8(6-13)7-14(9)11(16)17-12(2,3)4/h8-9H,5,7H2,1-4H3 InChIKey: HEQLFIDMGZNTDD-UHFFFAOYSA-N
CBID:802882 http://www.chembase.cn/molecule-802882.html