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SMILES: C[C@@H]([C@H](C)P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1.C1C2C=CC1C=C2.[O-][Cl](=O)(=O)=O.[Rh+] Canonical SMILES: C1=CC2CC1C=C2.[O-][Cl](=O)(=O)=O.C[C@H](P(c1ccccc1)c1ccccc1)[C@@H](P(c1ccccc1)c1ccccc1)C.[Rh+] InChI: InChI=1S/C28H28P2.C7H8.ClHO4.Rh/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;1-2-7-4-3-6(1)5-7;2-1(3,4)5;/h3-24H,1-2H3;1-4,6-7H,5H2;(H,2,3,4,5);/q;;;+1/p-1/t23-,24-;;;/m0.../s1 InChIKey: WGNSDFDYTHJVJG-HFYJLKHYSA-M
CBID:151059 http://www.chembase.cn/molecule-151059.html