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SMILES: [B-](F)(F)(F)F.CC([C@@H]1P([C@H](CC1)C(C)C)c1c(cccc1)P1[C@H](CC[C@@H]1C(C)C)C(C)C)C.C1C=CCCC=CC1.[Rh+] Canonical SMILES: C1CC=CCCC=C1.F[B-](F)(F)F.CC([C@H]1CC[C@@H](P1c1ccccc1P1[C@H](CC[C@@H]1C(C)C)C(C)C)C(C)C)C.[Rh+] InChI: InChI=1S/C26H44P2.C8H12.BF4.Rh/c1-17(2)21-13-14-22(18(3)4)27(21)25-11-9-10-12-26(25)28-23(19(5)6)15-16-24(28)20(7)8;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-24H,13-16H2,1-8H3;1-2,7-8H,3-6H2;;/q;;-1;+1/t21-,22-,23-,24-;;;/m1.../s1 InChIKey: AXLKBYDAACXFBH-KFMKQTIHSA-N
CBID:141318 http://www.chembase.cn/molecule-141318.html