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SMILES: c1ccc(cc1)[P+](CCCS(=O)(=O)[O-])(c1ccccc1)c1ccccc1 Canonical SMILES: [O-]S(=O)(=O)CCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H21O3PS/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/h1-9,11-16H,10,17-18H2 InChIKey: CHVFGCXPLGAAQN-UHFFFAOYSA-N
CBID:144501 http://www.chembase.cn/molecule-144501.html