提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cnc(c(c1)C=O)Oc1ccc(cc1)C#N Canonical SMILES: O=Cc1cccnc1Oc1ccc(cc1)C#N InChI: InChI=1S/C13H8N2O2/c14-8-10-3-5-12(6-4-10)17-13-11(9-16)2-1-7-15-13/h1-7,9H InChIKey: LGFOTXWHBPRDBG-UHFFFAOYSA-N
CBID:41924 http://www.chembase.cn/molecule-41924.html