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SMILES: COc1ccc(cc1)P(=O)(c1ccc(cc1)OC)O Canonical SMILES: COc1ccc(cc1)P(=O)(c1ccc(cc1)OC)O InChI: InChI=1S/C14H15O4P/c1-17-11-3-7-13(8-4-11)19(15,16)14-9-5-12(18-2)6-10-14/h3-10H,1-2H3,(H,15,16) InChIKey: BFPBWJGVRNQWEK-UHFFFAOYSA-N
CBID:148739 http://www.chembase.cn/molecule-148739.html