提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)Nc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CC(=O)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C8H7N3O5/c1-5(12)9-7-3-2-6(10(13)14)4-8(7)11(15)16/h2-4H,1H3,(H,9,12) InChIKey: BRZYMGKDOVQJGX-UHFFFAOYSA-N
CBID:108949 http://www.chembase.cn/molecule-108949.html