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SMILES: Cc1cccc(c1)[I+]c1c(cc(cc1C)C)C.C(F)(F)(F)S(=O)(=O)[O-] Canonical SMILES: FC(S(=O)(=O)[O-])(F)F.Cc1cccc(c1)[I+]c1c(C)cc(cc1C)C InChI: InChI=1S/C16H18I.CHF3O3S/c1-11-6-5-7-15(10-11)17-16-13(3)8-12(2)9-14(16)4;2-1(3,4)8(5,6)7/h5-10H,1-4H3;(H,5,6,7)/q+1;/p-1 InChIKey: JFTSJYFKINVLMA-UHFFFAOYSA-M
CBID:144246 http://www.chembase.cn/molecule-144246.html