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SMILES: c1ccc(cc1)[S+](c1ccccc1)c1ccc(cc1)I.C(F)(F)(F)S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)C(F)(F)F.Ic1ccc(cc1)[S+](c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H14IS.CHF3O3S/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17;2-1(3,4)8(5,6)7/h1-14H;(H,5,6,7)/q+1;/p-1 InChIKey: WHQDLCHSPLKATA-UHFFFAOYSA-M
CBID:146576 http://www.chembase.cn/molecule-146576.html