提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [O-][N+](=O)c1cc(ccc1F)N=[N]=N Canonical SMILES: N=[N]=Nc1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C6H4FN4O2/c7-5-2-1-4(9-10-8)3-6(5)11(12)13/h1-3,8H InChIKey: QTMDTLMNMGVZBO-UHFFFAOYSA-N
CBID:105020 http://www.chembase.cn/molecule-105020.html