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SMILES: c1c([o+]c(cc1C)C)C.F[B-](F)(F)F Canonical SMILES: F[B-](F)(F)F.Cc1cc(C)[o+]c(c1)C InChI: InChI=1S/C8H11O.BF4/c1-6-4-7(2)9-8(3)5-6;2-1(3,4)5/h4-5H,1-3H3;/q+1;-1 InChIKey: PYOPRIFMELCENN-UHFFFAOYSA-N
CBID:8666 http://www.chembase.cn/molecule-8666.html