提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=[N+](c1c(I)cc(F)c(Br)c1)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Br)c(cc1I)F InChI: InChI=1S/C6H2BrFINO2/c7-3-1-6(10(11)12)5(9)2-4(3)8/h1-2H InChIKey: BNZPOZOFBGRDLL-UHFFFAOYSA-N
CBID:291513 http://www.chembase.cn/molecule-291513.html