提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=Nc1cc(c(cc1)OC)F)=S Canonical SMILES: S=C=Nc1ccc(c(c1)F)OC InChI: InChI=1S/C8H6FNOS/c1-11-8-3-2-6(10-5-12)4-7(8)9/h2-4H,1H3 InChIKey: VQKFGMVWRAHVCT-UHFFFAOYSA-N
CBID:268413 http://www.chembase.cn/molecule-268413.html