提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cccc(c1)C(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(c1ccccc1)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H10N2O3/c16-13(10-4-2-1-3-5-10)14-11-6-8-12(9-7-11)15(17)18/h1-9H,(H,14,16) InChIKey: GMGQGZYFQSCZCW-UHFFFAOYSA-N
CBID:7939 http://www.chembase.cn/molecule-7939.html