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SMILES: c1c(ccc(c1)[I+]c1ccc(cc1)OC)OC.B(F)(F)F.[F-] Canonical SMILES: FB(F)F.COc1ccc(cc1)[I+]c1ccc(cc1)OC.[F-] InChI: InChI=1S/C14H14IO2.BF3.FH/c1-16-13-7-3-11(4-8-13)15-12-5-9-14(17-2)10-6-12;2-1(3)4;/h3-10H,1-2H3;;1H/q+1;;/p-1 InChIKey: HJOGGIHDSOUBFZ-UHFFFAOYSA-M
CBID:166849 http://www.chembase.cn/molecule-166849.html