提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(cc(c1O)F)F)[O-] Canonical SMILES: Fc1cc(F)c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C6H3F2NO3/c7-3-1-4(8)6(10)5(2-3)9(11)12/h1-2,10H InChIKey: MZVKNFPDQWHQKT-UHFFFAOYSA-N
CBID:95019 http://www.chembase.cn/molecule-95019.html