提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=Nc1ccc(SC(F)F)cc1)=S Canonical SMILES: S=C=Nc1ccc(cc1)SC(F)F InChI: InChI=1S/C8H5F2NS2/c9-8(10)13-7-3-1-6(2-4-7)11-5-12/h1-4,8H InChIKey: IAEWPVPRODRVHA-UHFFFAOYSA-N
CBID:229075 http://www.chembase.cn/molecule-229075.html