提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cn(c(=O)cc1)c1ccc(cc1)OCc1ccccc1 Canonical SMILES: O=c1ccccn1c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C18H15NO2/c20-18-8-4-5-13-19(18)16-9-11-17(12-10-16)21-14-15-6-2-1-3-7-15/h1-13H,14H2 InChIKey: WKCVWBXSGOFMMQ-UHFFFAOYSA-N
CBID:161873 http://www.chembase.cn/molecule-161873.html