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SMILES: C(C(=O)OC(C)(C)C)(C#N)(C)C Canonical SMILES: N#CC(C(=O)OC(C)(C)C)(C)C InChI: InChI=1S/C9H15NO2/c1-8(2,3)12-7(11)9(4,5)6-10/h1-5H3 InChIKey: GESJVZLQSJGIES-UHFFFAOYSA-N
CBID:248744 http://www.chembase.cn/molecule-248744.html