提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cccc1)c1cncc(c1)C=O)C#N Canonical SMILES: O=Cc1cncc(c1)c1ccccc1C#N InChI: InChI=1S/C13H8N2O/c14-6-11-3-1-2-4-13(11)12-5-10(9-16)7-15-8-12/h1-5,7-9H InChIKey: RQZIIZOCUWGJQP-UHFFFAOYSA-N
CBID:795830 http://www.chembase.cn/molecule-795830.html