提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(ccc1F)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)O)F InChI: InChI=1S/C6H4FNO3/c7-5-2-1-4(8(10)11)3-6(5)9/h1-3,9H InChIKey: WFRLFZAMCVAQLN-UHFFFAOYSA-N
CBID:43289 http://www.chembase.cn/molecule-43289.html