提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1c(cc([N+](=O)[O-])cc1)F)N Canonical SMILES: Fc1cc(ccc1S(=O)(=O)N)[N+](=O)[O-] InChI: InChI=1S/C6H5FN2O4S/c7-5-3-4(9(10)11)1-2-6(5)14(8,12)13/h1-3H,(H2,8,12,13) InChIKey: ZQRIWZZRAVYMHQ-UHFFFAOYSA-N
CBID:239395 http://www.chembase.cn/molecule-239395.html