提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)Nc1cc(cc(c1)F)F Canonical SMILES: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1cc(F)cc(c1)F InChI: InChI=1S/C13H7F2N3O5/c14-8-3-9(15)5-10(4-8)16-13(19)7-1-11(17(20)21)6-12(2-7)18(22)23/h1-6H,(H,16,19) InChIKey: CGZYJGHMXKWWBK-UHFFFAOYSA-N
CBID:301084 http://www.chembase.cn/molecule-301084.html