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SMILES: c1ccc(cc1)P(CCCP(=O)(c1ccccc1)c1ccccc1)c1ccccc1 Canonical SMILES: O=P(c1ccccc1)(c1ccccc1)CCCP(c1ccccc1)c1ccccc1 InChI: InChI=1S/C27H26OP2/c28-30(26-18-9-3-10-19-26,27-20-11-4-12-21-27)23-13-22-29(24-14-5-1-6-15-24)25-16-7-2-8-17-25/h1-12,14-21H,13,22-23H2 InChIKey: ZZDVOUAZWJNTRE-UHFFFAOYSA-N
CBID:151702 http://www.chembase.cn/molecule-151702.html