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SMILES: n1c(c(ccc1C)[B-](F)(F)F)F.[K+] Canonical SMILES: F[B-](c1ccc(nc1F)C)(F)F.[K+] InChI: InChI=1S/C6H5BF4N.K/c1-4-2-3-5(6(8)12-4)7(9,10)11;/h2-3H,1H3;/q-1;+1 InChIKey: CPXSPYVBUBFSAJ-UHFFFAOYSA-N
CBID:98009 http://www.chembase.cn/molecule-98009.html