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SMILES: [B-](C1CCC1)(F)(F)F.[K+] Canonical SMILES: F[B-](C1CCC1)(F)F.[K+] InChI: InChI=1S/C4H7BF3.K/c6-5(7,8)4-2-1-3-4;/h4H,1-3H2;/q-1;+1 InChIKey: GZQJPWKFEMYYOO-UHFFFAOYSA-N
CBID:144435 http://www.chembase.cn/molecule-144435.html