提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c(cccc1[N+](=O)[O-])F)Nc1ccccc1 Canonical SMILES: O=C(c1c(F)cccc1[N+](=O)[O-])Nc1ccccc1 InChI: InChI=1S/C13H9FN2O3/c14-10-7-4-8-11(16(18)19)12(10)13(17)15-9-5-2-1-3-6-9/h1-8H,(H,15,17) InChIKey: GQVRPSFDUVNMDA-UHFFFAOYSA-N
CBID:53682 http://www.chembase.cn/molecule-53682.html