提示: 按住Ctrl键可以同时选择多个官能团
SMILES: NC(=O)c1cc(c(N)c(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc(c1N)[N+](=O)[O-])C(=O)N InChI: InChI=1S/C7H6N4O5/c8-6-4(10(13)14)1-3(7(9)12)2-5(6)11(15)16/h1-2H,8H2,(H2,9,12) InChIKey: BNVZFENSTYWDDB-UHFFFAOYSA-N
CBID:109298 http://www.chembase.cn/molecule-109298.html