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SMILES: c1(c(c(F)ccc1)B(O)O)F Canonical SMILES: OB(c1c(F)cccc1F)O InChI: InChI=1S/C6H5BF2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,10-11H InChIKey: DBZAICSEFBVFHL-UHFFFAOYSA-N
CBID:9372 http://www.chembase.cn/molecule-9372.html