提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(ccc1)C=O)c1ccc(C#N)cc1 Canonical SMILES: O=Cc1cccn1c1ccc(cc1)C#N InChI: InChI=1S/C12H8N2O/c13-8-10-3-5-11(6-4-10)14-7-1-2-12(14)9-15/h1-7,9H InChIKey: GDOFODUEPBBDMO-UHFFFAOYSA-N
CBID:308400 http://www.chembase.cn/molecule-308400.html