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SMILES: c1ccc(cc1)P(CP(=O)(c1ccccc1)c1ccccc1)c1ccccc1 Canonical SMILES: O=P(c1ccccc1)(c1ccccc1)CP(c1ccccc1)c1ccccc1 InChI: InChI=1S/C25H22OP2/c26-28(24-17-9-3-10-18-24,25-19-11-4-12-20-25)21-27(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-20H,21H2 InChIKey: MZNZKBJIWPGRID-UHFFFAOYSA-N
CBID:151704 http://www.chembase.cn/molecule-151704.html