提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(nn(c1)Cc1ccccc1)c1cc(OC)ccc1)C=O Canonical SMILES: O=Cc1cn(nc1c1cccc(c1)OC)Cc1ccccc1 InChI: InChI=1S/C18H16N2O2/c1-22-17-9-5-8-15(10-17)18-16(13-21)12-20(19-18)11-14-6-3-2-4-7-14/h2-10,12-13H,11H2,1H3 InChIKey: HCTKLPUJWRJHFE-UHFFFAOYSA-N
CBID:244701 http://www.chembase.cn/molecule-244701.html