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SMILES: Cc1cccc(c1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-] Canonical SMILES: Cc1cccc(c1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-] InChI: InChI=1S/C26H24P.ClH/c1-22-12-11-13-23(20-22)21-27(24-14-5-2-6-15-24,25-16-7-3-8-17-25)26-18-9-4-10-19-26;/h2-20H,21H2,1H3;1H/q+1;/p-1 InChIKey: BNGXYYYYKUGPPF-UHFFFAOYSA-M
CBID:295214 http://www.chembase.cn/molecule-295214.html