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SMILES: c1cc(ccc1)SC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-] Canonical SMILES: c1ccc(cc1)SC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-] InChI: InChI=1S/C25H22PS.ClH/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)21-27-25-19-11-4-12-20-25;/h1-20H,21H2;1H/q+1;/p-1 InChIKey: OAUXBAZCEXSXGL-UHFFFAOYSA-M
CBID:176661 http://www.chembase.cn/molecule-176661.html