提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=[N+](c1c(F)c(F)cc(F)c1)[O-] Canonical SMILES: Fc1cc(F)c(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C6H2F3NO2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H InChIKey: MXOQPGDHOAMPJW-UHFFFAOYSA-N
CBID:293963 http://www.chembase.cn/molecule-293963.html