Tips: Press Ctrl key to select multiple functional groups
SMILES: Fc1cccc(c1)[B-](F)(F)F.[K+] Canonical SMILES: Fc1cccc(c1)[B-](F)(F)F.[K+] InChI: InChI=1S/C6H4BF4.K/c8-6-3-1-2-5(4-6)7(9,10)11;/h1-4H;/q-1;+1 InChIKey: LOPFKHUYBDOHRD-UHFFFAOYSA-N
CBID:98469 http://www.chembase.cn/molecule-98469.html