提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(c(cc(c1)C(=O)C)[N+](=O)[O-])F Canonical SMILES: [O-][N+](=O)c1cc(ccc1F)C(=O)C InChI: InChI=1S/C8H6FNO3/c1-5(11)6-2-3-7(9)8(4-6)10(12)13/h2-4H,1H3 InChIKey: PTCNZDJJIOLIKQ-UHFFFAOYSA-N
CBID:22262 http://www.chembase.cn/molecule-22262.html