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SMILES: [B-](c1ccc(cc1)S(=O)(=O)C)(F)(F)F.[K+] Canonical SMILES: F[B-](c1ccc(cc1)S(=O)(=O)C)(F)F.[K+] InChI: InChI=1S/C7H7BF3O2S.K/c1-14(12,13)7-4-2-6(3-5-7)8(9,10)11;/h2-5H,1H3;/q-1;+1 InChIKey: QOZWCMTYKAZMHD-UHFFFAOYSA-N
CBID:94003 http://www.chembase.cn/molecule-94003.html