提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(nc(c(c1)C=O)C)c1ccc(cc1)F Canonical SMILES: O=Cc1cn(nc1C)c1ccc(cc1)F InChI: InChI=1S/C11H9FN2O/c1-8-9(7-15)6-14(13-8)11-4-2-10(12)3-5-11/h2-7H,1H3 InChIKey: QBIRXXWIZRAALG-UHFFFAOYSA-N
CBID:233250 http://www.chembase.cn/molecule-233250.html