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SMILES: [B-](c1ccc(c(c1)F)CO)(F)(F)F.[K+] Canonical SMILES: OCc1ccc(cc1F)[B-](F)(F)F.[K+] InChI: InChI=1S/C7H6BF4O.K/c9-7-3-6(8(10,11)12)2-1-5(7)4-13;/h1-3,13H,4H2;/q-1;+1 InChIKey: JUEHFFFZYDMMRN-UHFFFAOYSA-N
CBID:298331 http://www.chembase.cn/molecule-298331.html