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SMILES: c1ccc(cc1)P(CCCCP(=O)(c1ccccc1)c1ccccc1)c1ccccc1 Canonical SMILES: O=P(c1ccccc1)(c1ccccc1)CCCCP(c1ccccc1)c1ccccc1 InChI: InChI=1S/C28H28OP2/c29-31(27-19-9-3-10-20-27,28-21-11-4-12-22-28)24-14-13-23-30(25-15-5-1-6-16-25)26-17-7-2-8-18-26/h1-12,15-22H,13-14,23-24H2 InChIKey: OGJJWCHXAGSHLL-UHFFFAOYSA-N
CBID:151701 http://www.chembase.cn/molecule-151701.html