提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(nn(c1)Cc1ccccc1)c1cnccc1)C=O Canonical SMILES: O=Cc1cn(nc1c1cccnc1)Cc1ccccc1 InChI: InChI=1S/C16H13N3O/c20-12-15-11-19(10-13-5-2-1-3-6-13)18-16(15)14-7-4-8-17-9-14/h1-9,11-12H,10H2 InChIKey: WLALNLLKMJDSEF-UHFFFAOYSA-N
CBID:251042 http://www.chembase.cn/molecule-251042.html