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SMILES: c1ccc(cc1)[P+](Cc1cccc2c1cccc2)(c1ccccc1)c1ccccc1.[Cl-] Canonical SMILES: c1ccc(cc1)[P+](c1ccccc1)(c1ccccc1)Cc1cccc2c1cccc2.[Cl-] InChI: InChI=1S/C29H24P.ClH/c1-4-16-26(17-5-1)30(27-18-6-2-7-19-27,28-20-8-3-9-21-28)23-25-15-12-14-24-13-10-11-22-29(24)25;/h1-22H,23H2;1H/q+1;/p-1 InChIKey: MOYSMPXSEXYEJV-UHFFFAOYSA-M
CBID:301866 http://www.chembase.cn/molecule-301866.html