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SMILES: [B-](c1ccc(cc1)CC(C)C)(F)(F)F.[K+] Canonical SMILES: F[B-](c1ccc(cc1)CC(C)C)(F)F.[K+] InChI: InChI=1S/C10H13BF3.K/c1-8(2)7-9-3-5-10(6-4-9)11(12,13)14;/h3-6,8H,7H2,1-2H3;/q-1;+1 InChIKey: COGDRBMWAZHXHO-UHFFFAOYSA-N
CBID:94372 http://www.chembase.cn/molecule-94372.html