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SMILES: C(=O)(NC(C#N)CC)OC(C)(C)C Canonical SMILES: CCC(NC(=O)OC(C)(C)C)C#N InChI: InChI=1S/C9H16N2O2/c1-5-7(6-10)11-8(12)13-9(2,3)4/h7H,5H2,1-4H3,(H,11,12) InChIKey: DJRSLDLTFGBKDH-UHFFFAOYSA-N
CBID:271209 http://www.chembase.cn/molecule-271209.html