提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1c(cc(cc1F)F)N)[O-] Canonical SMILES: Fc1cc(N)c(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C6H4F2N2O2/c7-3-1-4(8)6(10(11)12)5(9)2-3/h1-2H,9H2 InChIKey: ZULNIHUDSFLCBT-UHFFFAOYSA-N
CBID:94373 http://www.chembase.cn/molecule-94373.html