提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(oc(n1)c1ccc(cc1)[N+](=O)[O-])N Canonical SMILES: Nc1nnc(o1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H6N4O3/c9-8-11-10-7(15-8)5-1-3-6(4-2-5)12(13)14/h1-4H,(H2,9,11) InChIKey: PUEUDKAZSHKSOZ-UHFFFAOYSA-N
CBID:90763 http://www.chembase.cn/molecule-90763.html