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SMILES: COc1c2ccccc2c(c2c1ccc(c2)S(=O)(=O)[O-])OC.c1ccc(cc1)[I+]c1ccccc1 Canonical SMILES: c1ccc(cc1)[I+]c1ccccc1.COc1c2cc(ccc2c(c2c1cccc2)OC)S(=O)(=O)[O-] InChI: InChI=1S/C16H14O5S.C12H10I/c1-20-15-11-5-3-4-6-12(11)16(21-2)14-9-10(22(17,18)19)7-8-13(14)15;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-9H,1-2H3,(H,17,18,19);1-10H/q;+1/p-1 InChIKey: ZMCBPOWGXHULPT-UHFFFAOYSA-M
CBID:137533 http://www.chembase.cn/molecule-137533.html