提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cc(c(c1)N1CC(CCC1)C(=O)O)[N+](=O)[O-])C(F)(F)F Canonical SMILES: OC(=O)C1CCCN(C1)c1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C13H13F3N2O4/c14-13(15,16)9-3-4-10(11(6-9)18(21)22)17-5-1-2-8(7-17)12(19)20/h3-4,6,8H,1-2,5,7H2,(H,19,20) InChIKey: OCAPOQDIRKGNKV-UHFFFAOYSA-N
CBID:22016 http://www.chembase.cn/molecule-22016.html