提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(cc(c(c1)[N+](=O)[O-])F)C)OC Canonical SMILES: COC(=O)c1cc([N+](=O)[O-])c(cc1C)F InChI: InChI=1S/C9H8FNO4/c1-5-3-7(10)8(11(13)14)4-6(5)9(12)15-2/h3-4H,1-2H3 InChIKey: JUCFNZJKUATDQS-UHFFFAOYSA-N
CBID:99325 http://www.chembase.cn/molecule-99325.html