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SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].c1ccc(cc1)[P+](CCCS(=O)(=O)O)(c1ccccc1)c1ccccc1 Canonical SMILES: OS(=O)(=O)CCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.Cc1ccc(cc1)S(=O)(=O)[O-] InChI: InChI=1S/C21H21O3PS.C7H8O3S/c22-26(23,24)18-10-17-25(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21;1-6-2-4-7(5-3-6)11(8,9)10/h1-9,11-16H,10,17-18H2;2-5H,1H3,(H,8,9,10) InChIKey: AOKLGVCURZKCAC-UHFFFAOYSA-N
CBID:157666 http://www.chembase.cn/molecule-157666.html