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SMILES: c1ccc(cc1)P(c1ccccc1)c1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)P(c1ccccc1)c1ccccc1 InChI: InChI=1S/C19H15O2P/c20-19(21)15-11-13-18(14-12-15)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,(H,20,21) InChIKey: GXMHDTPYKRTARV-UHFFFAOYSA-N
CBID:148353 http://www.chembase.cn/molecule-148353.html