提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc(c(c1)C=O)[N+](=O)[O-])F Canonical SMILES: O=Cc1cc(F)ccc1[N+](=O)[O-] InChI: InChI=1S/C7H4FNO3/c8-6-1-2-7(9(11)12)5(3-6)4-10/h1-4H InChIKey: KKAFVHUJZPVWND-UHFFFAOYSA-N
CBID:7238 http://www.chembase.cn/molecule-7238.html