提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCOC(=O)Cc1ccc(cc1)C#N Canonical SMILES: CCOC(=O)Cc1ccc(cc1)C#N InChI: InChI=1S/C11H11NO2/c1-2-14-11(13)7-9-3-5-10(8-12)6-4-9/h3-6H,2,7H2,1H3 InChIKey: DFEWKWBIPMKGFG-UHFFFAOYSA-N
CBID:296126 http://www.chembase.cn/molecule-296126.html