提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)c1cc(cc(c1)[N+](=O)[O-])F Canonical SMILES: O=Cc1cc(F)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H4FNO3/c8-6-1-5(4-10)2-7(3-6)9(11)12/h1-4H InChIKey: BNZAUKCPEARMKF-UHFFFAOYSA-N
CBID:69256 http://www.chembase.cn/molecule-69256.html