提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(ccc(c1[N+](=O)[O-])N1CCC(CC1)C(=O)O)F Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(cc1[N+](=O)[O-])F InChI: InChI=1S/C12H13FN2O4/c13-9-1-2-10(11(7-9)15(18)19)14-5-3-8(4-6-14)12(16)17/h1-2,7-8H,3-6H2,(H,16,17) InChIKey: JLYBRZKHLYQTQU-UHFFFAOYSA-N
CBID:22043 http://www.chembase.cn/molecule-22043.html