提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Nc1cc(c(c(c1)F)[N+](=O)[O-])F Canonical SMILES: Fc1cc(N)cc(c1[N+](=O)[O-])F InChI: InChI=1S/C6H4F2N2O2/c7-4-1-3(9)2-5(8)6(4)10(11)12/h1-2H,9H2 InChIKey: RKBPGWQSTWNFRY-UHFFFAOYSA-N
CBID:98231 http://www.chembase.cn/molecule-98231.html