提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(c1ccccc1)NC(=O)c1cc(c(cc1)B(O)O)F Canonical SMILES: O=C(c1ccc(c(c1)F)B(O)O)NCc1ccccc1 InChI: InChI=1S/C14H13BFNO3/c16-13-8-11(6-7-12(13)15(19)20)14(18)17-9-10-4-2-1-3-5-10/h1-8,19-20H,9H2,(H,17,18) InChIKey: QBFAVXFPISPUNY-UHFFFAOYSA-N
CBID:299034 http://www.chembase.cn/molecule-299034.html