提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=[N+](c1cc(Br)cnc1N1CCOCC1)[O-] Canonical SMILES: Brc1cnc(c(c1)[N+](=O)[O-])N1CCOCC1 InChI: InChI=1S/C9H10BrN3O3/c10-7-5-8(13(14)15)9(11-6-7)12-1-3-16-4-2-12/h5-6H,1-4H2 InChIKey: WWQJIRVJWYMVDK-UHFFFAOYSA-N
CBID:290646 http://www.chembase.cn/molecule-290646.html