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SMILES: c1ccc(cc1)[P+](Cc1ccc(cc1)C#N)(c1ccccc1)c1ccccc1.[Cl-] Canonical SMILES: N#Cc1ccc(cc1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-] InChI: InChI=1S/C26H21NP.ClH/c27-20-22-16-18-23(19-17-22)21-28(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26;/h1-19H,21H2;1H/q+1;/p-1 InChIKey: GXMFPJIKPZDNCS-UHFFFAOYSA-M
CBID:135433 http://www.chembase.cn/molecule-135433.html