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SMILES: c1(c(c(ccc1OCc1ccccc1)F)F)B(O)O Canonical SMILES: OB(c1c(OCc2ccccc2)ccc(c1F)F)O InChI: InChI=1S/C13H11BF2O3/c15-10-6-7-11(12(13(10)16)14(17)18)19-8-9-4-2-1-3-5-9/h1-7,17-18H,8H2 InChIKey: SLVNSQQTZBWDTP-UHFFFAOYSA-N
CBID:32586 http://www.chembase.cn/molecule-32586.html