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SMILES: [B-](F)(F)(F)F.CC(P1[C@H](CCC1)[C@@H]1P(CCC1)C(C)(C)C)(C)C.C1C=CCCC=CC1.[Rh+] Canonical SMILES: C1CC=CCCC=C1.CC(P1CCC[C@@H]1[C@H]1CCCP1C(C)(C)C)(C)C.F[B-](F)(F)F.[Rh+] InChI: InChI=1S/C16H32P2.C8H12.BF4.Rh/c1-15(2,3)17-11-7-9-13(17)14-10-8-12-18(14)16(4,5)6;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h13-14H,7-12H2,1-6H3;1-2,7-8H,3-6H2;;/q;;-1;+1/t13-,14-,17?,18?;;;/m1.../s1 InChIKey: MIRRQDFJJORQIW-RDYHZKOMSA-N
CBID:142603 http://www.chembase.cn/molecule-142603.html