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SMILES: [B-](F)(F)(F)F.C[C@@H]1P([C@H](CC1)C)CCP1[C@H](CC[C@@H]1C)C.C1C=CCCC=CC1.[Rh+] Canonical SMILES: C1CC=CCCC=C1.F[B-](F)(F)F.C[C@H]1CC[C@@H](P1CCP1[C@@H](C)CC[C@@H]1C)C.[Rh+] InChI: InChI=1S/C14H28P2.C8H12.BF4.Rh/c1-11-5-6-12(2)15(11)9-10-16-13(3)7-8-14(16)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h11-14H,5-10H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;+1/t11-,12-,13-,14-;;;/m0.../s1 InChIKey: CVUPEPGZCZHSOF-FZUZUFHQSA-N
CBID:140537 http://www.chembase.cn/molecule-140537.html