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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(c1ccc(cc1)OCC)O Canonical SMILES: CCOc1ccc(cc1)C(P(=O)(c1ccccc1)c1ccccc1)O InChI: InChI=1S/C21H21O3P/c1-2-24-18-15-13-17(14-16-18)21(22)25(23,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,21-22H,2H2,1H3 InChIKey: HRSHWBUDMYWLOO-UHFFFAOYSA-N
CBID:80795 http://www.chembase.cn/molecule-80795.html