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SMILES: c1ccc(cc1)[P+](Cc1ccc(cc1)F)(c1ccccc1)c1ccccc1.[Cl-] Canonical SMILES: Fc1ccc(cc1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-] InChI: InChI=1S/C25H21FP.ClH/c26-22-18-16-21(17-19-22)20-27(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25;/h1-19H,20H2;1H/q+1;/p-1 InChIKey: CBHDAHHYMRXLIP-UHFFFAOYSA-M
CBID:295178 http://www.chembase.cn/molecule-295178.html