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SMILES: c1ccc(cc1)c1cc([o+]c(c1)c1ccccc1)c1ccccc1.OS(=O)(=O)[O-] Canonical SMILES: c1ccc(cc1)c1cc([o+]c(c1)c1ccccc1)c1ccccc1.[O-]S(=O)(=O)O InChI: InChI=1S/C23H17O.H2O4S/c1-4-10-18(11-5-1)21-16-22(19-12-6-2-7-13-19)24-23(17-21)20-14-8-3-9-15-20;1-5(2,3)4/h1-17H;(H2,1,2,3,4)/q+1;/p-1 InChIKey: IPEOZISWOGHJJY-UHFFFAOYSA-M
CBID:137248 http://www.chembase.cn/molecule-137248.html