提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(cc(cc1)[N+](=O)[O-])N Canonical SMILES: Nc1nccc(c1)[N+](=O)[O-] InChI: InChI=1S/C5H5N3O2/c6-5-3-4(8(9)10)1-2-7-5/h1-3H,(H2,6,7) InChIKey: DBDHHHBAZZYVJG-UHFFFAOYSA-N
CBID:76851 http://www.chembase.cn/molecule-76851.html