提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=[N+](c1cc(Br)c(F)cc1NCCCC)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Br)c(cc1NCCCC)F InChI: InChI=1S/C10H12BrFN2O2/c1-2-3-4-13-9-6-8(12)7(11)5-10(9)14(15)16/h5-6,13H,2-4H2,1H3 InChIKey: MADGKUFFNLQJMI-UHFFFAOYSA-N
CBID:290296 http://www.chembase.cn/molecule-290296.html