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SMILES: [Cl-].COc1cccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c1 Canonical SMILES: COc1cccc(c1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-] InChI: InChI=1S/C26H24OP.ClH/c1-27-23-13-11-12-22(20-23)21-28(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: DPYDLIVUYPUXBV-UHFFFAOYSA-M
CBID:294408 http://www.chembase.cn/molecule-294408.html