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SMILES: [B-](F)(F)(F)F.C[C@@H]1CC[C@H](P1C1=C(C(=O)OC1=O)P1[C@@H](CC[C@H]1C)C)C.C1CC=CCCC=C1.[Rh+] Canonical SMILES: C1CC=CCCC=C1.F[B-](F)(F)F.C[C@@H]1CC[C@H](P1C1=C(C(=O)OC1=O)P1[C@H](C)CC[C@H]1C)C.[Rh+] InChI: InChI=1S/C16H24O3P2.C8H12.BF4.Rh/c1-9-5-6-10(2)20(9)13-14(16(18)19-15(13)17)21-11(3)7-8-12(21)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12H,5-8H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;+1/b;2-1-,8-7-;;/t9-,10-,11-,12-;;;/m1.../s1 InChIKey: YHICQPCGXUUKKY-HEEUKTGESA-N
CBID:141553 http://www.chembase.cn/molecule-141553.html