提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=S(=O)(c1c(F)cc(F)c(F)c1)C Canonical SMILES: Fc1cc(c(cc1F)F)S(=O)(=O)C InChI: InChI=1S/C7H5F3O2S/c1-13(11,12)7-3-5(9)4(8)2-6(7)10/h2-3H,1H3 InChIKey: YEDVSIZGMYQNOU-UHFFFAOYSA-N
CBID:291021 http://www.chembase.cn/molecule-291021.html