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SMILES: c1(c(cc(cc1F)OCc1ccccc1)F)B(O)O Canonical SMILES: OB(c1c(F)cc(cc1F)OCc1ccccc1)O InChI: InChI=1S/C13H11BF2O3/c15-11-6-10(7-12(16)13(11)14(17)18)19-8-9-4-2-1-3-5-9/h1-7,17-18H,8H2 InChIKey: CDIXTACVWOYKES-UHFFFAOYSA-N
CBID:32822 http://www.chembase.cn/molecule-32822.html