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SMILES: P(c1ccccc1)(c1ccccc1)[C@H]([C@@H](P(c1ccccc1)c1ccccc1)C)C Canonical SMILES: C[C@H](P(c1ccccc1)c1ccccc1)[C@@H](P(c1ccccc1)c1ccccc1)C InChI: InChI=1S/C28H28P2/c1-23(29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24(2)30(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-24H,1-2H3/t23-,24-/m0/s1 InChIKey: FWXAUDSWDBGCMN-ZEQRLZLVSA-N
CBID:126493 http://www.chembase.cn/molecule-126493.html