提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(n2c(n1)nccc2)C=O)c1ccc(cc1)F Canonical SMILES: O=Cc1c(nc2n1cccn2)c1ccc(cc1)F InChI: InChI=1S/C13H8FN3O/c14-10-4-2-9(3-5-10)12-11(8-18)17-7-1-6-15-13(17)16-12/h1-8H InChIKey: LGRBLPULEFUFEN-UHFFFAOYSA-N
CBID:17682 http://www.chembase.cn/molecule-17682.html