提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc(c(c1)C#N)C(=O)OC)C#N Canonical SMILES: COC(=O)c1ccc(cc1C#N)C#N InChI: InChI=1S/C10H6N2O2/c1-14-10(13)9-3-2-7(5-11)4-8(9)6-12/h2-4H,1H3 InChIKey: BFYWDZMBOCCUIO-UHFFFAOYSA-N
CBID:65813 http://www.chembase.cn/molecule-65813.html