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SMILES: c1c(cc(c(c1)[B-](F)(F)F)C)C.[K+] Canonical SMILES: Cc1ccc(c(c1)C)[B-](F)(F)F.[K+] InChI: InChI=1S/C8H9BF3.K/c1-6-3-4-8(7(2)5-6)9(10,11)12;/h3-5H,1-2H3;/q-1;+1 InChIKey: BADMHUYSCWLTIM-UHFFFAOYSA-N
CBID:32914 http://www.chembase.cn/molecule-32914.html