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SMILES: [P+](c1ccccc1)(c1ccccc1)(c1ccccc1)COC Canonical SMILES: COC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H20OP/c1-21-17-22(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,17H2,1H3/q+1 InChIKey: SDMCZCALYDCRBH-UHFFFAOYSA-N
CBID:797068 http://www.chembase.cn/molecule-797068.html