提示: 按住Ctrl键可以同时选择多个官能团
SMILES: B(c1cc(ccc1F)C(=O)Nc1ccc(cc1)[N+](=O)[O-])(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)F)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H10BFN2O5/c15-12-6-1-8(7-11(12)14(19)20)13(18)16-9-2-4-10(5-3-9)17(21)22/h1-7,19-20H,(H,16,18) InChIKey: YFGKLRLOISCGBR-UHFFFAOYSA-N
CBID:299003 http://www.chembase.cn/molecule-299003.html