提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(=O)C(c1ccccc1)C#N)OCC Canonical SMILES: CCOC(=O)C(=O)C(c1ccccc1)C#N InChI: InChI=1S/C12H11NO3/c1-2-16-12(15)11(14)10(8-13)9-6-4-3-5-7-9/h3-7,10H,2H2,1H3 InChIKey: YWNRATDDUSMBPR-UHFFFAOYSA-N
CBID:52433 http://www.chembase.cn/molecule-52433.html