提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=[N+](c1cc(OC)c(F)cc1Br)[O-] Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1F)Br InChI: InChI=1S/C7H5BrFNO3/c1-13-7-3-6(10(11)12)4(8)2-5(7)9/h2-3H,1H3 InChIKey: BSSKDKZDQARXEH-UHFFFAOYSA-N
CBID:289847 http://www.chembase.cn/molecule-289847.html