提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c(cc(c1)F)F)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1cc(F)cc(c1[N+](=O)[O-])F InChI: InChI=1S/C7H3F2NO3/c8-5-1-4(3-11)7(10(12)13)6(9)2-5/h1-3H InChIKey: PXEALGANJOODMT-UHFFFAOYSA-N
CBID:801241 http://www.chembase.cn/molecule-801241.html