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SMILES: N(C(=O)OC(C)(C)C)C(c1ccccc1)C#N Canonical SMILES: N#CC(c1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H16N2O2/c1-13(2,3)17-12(16)15-11(9-14)10-7-5-4-6-8-10/h4-8,11H,1-3H3,(H,15,16) InChIKey: UWMFDFGRVUUNOU-UHFFFAOYSA-N
CBID:813124 http://www.chembase.cn/molecule-813124.html