提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(c(cc1N=C=O)[N+](=O)[O-])F Canonical SMILES: O=C=Nc1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C7H3FN2O3/c8-6-2-1-5(9-4-11)3-7(6)10(12)13/h1-3H InChIKey: KCHOHFPMTUPOJU-UHFFFAOYSA-N
CBID:149566 http://www.chembase.cn/molecule-149566.html