提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=[N+](c1cc(Br)[n+]([O-])c(Br)c1)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Br)[n+](c(c1)Br)[O-] InChI: InChI=1S/C5H2Br2N2O3/c6-4-1-3(9(11)12)2-5(7)8(4)10/h1-2H InChIKey: MJEDSUKRJRIBKE-UHFFFAOYSA-N
CBID:287798 http://www.chembase.cn/molecule-287798.html