提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(ccc(c1[N+](=O)[O-])N1CC(CCC1)C(=O)O)F Canonical SMILES: OC(=O)C1CCCN(C1)c1ccc(cc1[N+](=O)[O-])F InChI: InChI=1S/C12H13FN2O4/c13-9-3-4-10(11(6-9)15(18)19)14-5-1-2-8(7-14)12(16)17/h3-4,6,8H,1-2,5,7H2,(H,16,17) InChIKey: PZPJVILOVXYUHU-UHFFFAOYSA-N
CBID:22044 http://www.chembase.cn/molecule-22044.html