提示: 按住Ctrl键可以同时选择多个官能团
SMILES: B(c1cc(ccc1F)C(=O)Nc1cccc(c1C)[N+](=O)[O-])(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)F)Nc1cccc(c1C)[N+](=O)[O-] InChI: InChI=1S/C14H12BFN2O5/c1-8-12(3-2-4-13(8)18(22)23)17-14(19)9-5-6-11(16)10(7-9)15(20)21/h2-7,20-21H,1H3,(H,17,19) InChIKey: NGWDZPSONNLBMF-UHFFFAOYSA-N
CBID:298626 http://www.chembase.cn/molecule-298626.html