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SMILES: c1(c(c(ccc1F)OCc1ccccc1)Cl)B(O)O Canonical SMILES: OB(c1c(F)ccc(c1Cl)OCc1ccccc1)O InChI: InChI=1S/C13H11BClFO3/c15-13-11(7-6-10(16)12(13)14(17)18)19-8-9-4-2-1-3-5-9/h1-7,17-18H,8H2 InChIKey: LXIZYHYNGUDZKO-UHFFFAOYSA-N
CBID:32663 http://www.chembase.cn/molecule-32663.html