提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c(c(ccc1F)[N+](=O)[O-])N)OC Canonical SMILES: COC(=O)c1c(F)ccc(c1N)[N+](=O)[O-] InChI: InChI=1S/C8H7FN2O4/c1-15-8(12)6-4(9)2-3-5(7(6)10)11(13)14/h2-3H,10H2,1H3 InChIKey: CZWULSUQQAOBDL-UHFFFAOYSA-N
CBID:66021 http://www.chembase.cn/molecule-66021.html