提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1c(cc(cc1)F)CO)[O-] Canonical SMILES: OCc1cc(F)ccc1[N+](=O)[O-] InChI: InChI=1S/C7H6FNO3/c8-6-1-2-7(9(11)12)5(3-6)4-10/h1-3,10H,4H2 InChIKey: CWOZQRGVHQIIJL-UHFFFAOYSA-N
CBID:264819 http://www.chembase.cn/molecule-264819.html