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SMILES: CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.CC(=O)[O-] Canonical SMILES: [O-]C(=O)C.CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H20P.C2H4O2/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;1-2(3)4/h3-17H,2H2,1H3;1H3,(H,3,4)/q+1;/p-1 InChIKey: HZZUMXSLPJFMCB-UHFFFAOYSA-M
CBID:287247 http://www.chembase.cn/molecule-287247.html