提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(c(cc1[N+](=O)[O-])F)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1F)[N+](=O)[O-] InChI: InChI=1S/C8H6FNO4/c1-14-8(11)6-3-2-5(10(12)13)4-7(6)9/h2-4H,1H3 InChIKey: KJCVCRCYCOWPFY-UHFFFAOYSA-N
CBID:43510 http://www.chembase.cn/molecule-43510.html