提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=[N+](c1ccc(Br)cc1Br)[O-] Canonical SMILES: Brc1ccc(c(c1)Br)[N+](=O)[O-] InChI: InChI=1S/C6H3Br2NO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H InChIKey: DXRVYZGVVFZCFP-UHFFFAOYSA-N
CBID:294133 http://www.chembase.cn/molecule-294133.html