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SMILES: c1ccc(cc1)P(c1ccccc1)c1ccccc1C(=O)O Canonical SMILES: OC(=O)c1ccccc1P(c1ccccc1)c1ccccc1 InChI: InChI=1S/C19H15O2P/c20-19(21)17-13-7-8-14-18(17)22(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H,20,21) InChIKey: UYRPRYSDOVYCOU-UHFFFAOYSA-N
CBID:145394 http://www.chembase.cn/molecule-145394.html