提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cn(c(=O)c(c1)[N+](=O)[O-])C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cn(C)c(=O)c(c1)[N+](=O)[O-] InChI: InChI=1S/C6H5N3O5/c1-7-3-4(8(11)12)2-5(6(7)10)9(13)14/h2-3H,1H3 InChIKey: QARVELJVEBLWGK-UHFFFAOYSA-N
CBID:64533 http://www.chembase.cn/molecule-64533.html