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SMILES: [B-](c1ccc(cc1)OCC)(F)(F)F.[K+] Canonical SMILES: F[B-](c1ccc(cc1)OCC)(F)F.[K+] InChI: InChI=1S/C8H9BF3O.K/c1-2-13-8-5-3-7(4-6-8)9(10,11)12;/h3-6H,2H2,1H3;/q-1;+1 InChIKey: VFMVIDDFXDLACU-UHFFFAOYSA-N
CBID:93988 http://www.chembase.cn/molecule-93988.html