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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(c1c(ccc(c1)OC)OC)O Canonical SMILES: COc1ccc(c(c1)C(P(=O)(c1ccccc1)c1ccccc1)O)OC InChI: InChI=1S/C21H21O4P/c1-24-16-13-14-20(25-2)19(15-16)21(22)26(23,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,21-22H,1-2H3 InChIKey: RSMCNCDZDWNBLF-UHFFFAOYSA-N
CBID:80799 http://www.chembase.cn/molecule-80799.html