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SMILES: [K+].[B-](c1c(cccc1)C=O)(F)(F)F Canonical SMILES: O=Cc1ccccc1[B-](F)(F)F.[K+] InChI: InChI=1S/C7H5BF3O.K/c9-8(10,11)7-4-2-1-3-6(7)5-12;/h1-5H;/q-1;+1 InChIKey: LKOXEDSLHPSNSX-UHFFFAOYSA-N
CBID:94383 http://www.chembase.cn/molecule-94383.html