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SMILES: n1c(c(ccc1F)[B-](F)(F)F)C.[K+] Canonical SMILES: Fc1ccc(c(n1)C)[B-](F)(F)F.[K+] InChI: InChI=1S/C6H5BF4N.K/c1-4-5(7(9,10)11)2-3-6(8)12-4;/h2-3H,1H3;/q-1;+1 InChIKey: ATFFWWNCXVZYOA-UHFFFAOYSA-N
CBID:98010 http://www.chembase.cn/molecule-98010.html