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SMILES: N#CC(CC(=O)OC(C)(C)C)C Canonical SMILES: CC(CC(=O)OC(C)(C)C)C#N InChI: InChI=1S/C9H15NO2/c1-7(6-10)5-8(11)12-9(2,3)4/h7H,5H2,1-4H3 InChIKey: TYJGJGPXDWBTFW-UHFFFAOYSA-N
CBID:246910 http://www.chembase.cn/molecule-246910.html