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SMILES: [B-](c1ccc(nc1)F)(F)(F)F.[K+] Canonical SMILES: Fc1ccc(cn1)[B-](F)(F)F.[K+] InChI: InChI=1S/C5H3BF4N.K/c7-5-2-1-4(3-11-5)6(8,9)10;/h1-3H;/q-1;+1 InChIKey: FRIUXLLFAUQFID-UHFFFAOYSA-N
CBID:143108 http://www.chembase.cn/molecule-143108.html