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SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].CC(C)(C)c1ccc(cc1)[I+]c1ccc(cc1)C(C)(C)C Canonical SMILES: CC(c1ccc(cc1)[I+]c1ccc(cc1)C(C)(C)C)(C)C.Cc1ccc(cc1)S(=O)(=O)[O-] InChI: InChI=1S/C20H26I.C7H8O3S/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;1-6-2-4-7(5-3-6)11(8,9)10/h7-14H,1-6H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 InChIKey: UEJFJTOGXLEPIV-UHFFFAOYSA-M
CBID:148143 http://www.chembase.cn/molecule-148143.html