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SMILES: c1ccc(cc1)P(c1ccccc1)[C@@H]1[C@@H]2C[C@H]([C@H]1P(c1ccccc1)c1ccccc1)C=C2 Canonical SMILES: C1=C[C@H]2C[C@@H]1[C@H]([C@@H]2P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1 InChI: InChI=1S/C31H28P2/c1-5-13-26(14-6-1)32(27-15-7-2-8-16-27)30-24-21-22-25(23-24)31(30)33(28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-22,24-25,30-31H,23H2/t24-,25+,30-,31-/m1/s1 InChIKey: CDJHPMXMJUCLPA-RMDVPPNSSA-N
CBID:134492 http://www.chembase.cn/molecule-134492.html