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SMILES: [B-](F)(F)(F)F.CC([C@@H]1P([C@H](CC1)C(C)C)C1=C[CH-]C=C1)C.CC([C@@H]1P([C@H](CC1)C(C)C)C1=C[CH-]C=C1)C.C1C=CCCC=CC1.[Fe+2].[Rh+] Canonical SMILES: C1CC=CCCC=C1.F[B-](F)(F)F.CC([C@H]1CC[C@@H](P1C1=C[CH-]C=C1)C(C)C)C.CC([C@H]1CC[C@@H](P1C1=C[CH-]C=C1)C(C)C)C.[Fe+2].[Rh+] InChI: InChI=1S/2C15H24P.C8H12.BF4.Fe.Rh/c2*1-11(2)14-9-10-15(12(3)4)16(14)13-7-5-6-8-13;1-2-4-6-8-7-5-3-1;2-1(3,4)5;;/h2*5-8,11-12,14-15H,9-10H2,1-4H3;1-2,7-8H,3-6H2;;;/q2*-1;;-1;+2;+1/t2*14-,15-;;;;/m11..../s1 InChIKey: UJSMRZNDNWZZLF-WXHAKASDSA-N
CBID:142552 http://www.chembase.cn/molecule-142552.html