提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cccc(c1)N=C(N)N.O[N+](=O)[O-] Canonical SMILES: NC(=Nc1ccccc1)N.[O-][N+](=O)O InChI: InChI=1S/C7H9N3.HNO3/c8-7(9)10-6-4-2-1-3-5-6;2-1(3)4/h1-5H,(H4,8,9,10);(H,2,3,4) InChIKey: DIHKZQUSGDYVOT-UHFFFAOYSA-N
CBID:54300 http://www.chembase.cn/molecule-54300.html