提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(c(cc1)OCC(F)(F)F)[N+](=O)[O-])[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1OCC(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C8H5F3N2O5/c9-8(10,11)4-18-7-2-1-5(12(14)15)3-6(7)13(16)17/h1-3H,4H2 InChIKey: RCEGERQWXLNNCW-UHFFFAOYSA-N
CBID:100824 http://www.chembase.cn/molecule-100824.html