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SMILES: B(F)(F)F.C[C@@H]1P2([Rh+](P3([C@H](CC[C@@H]3C)C)c3c2cccc3)(C)C)[C@H](CC1)C.C1C=CCCC=CC1.[F-] Canonical SMILES: C1CC=CCCC=C1.C[C@H]1CC[C@@H](P21c1ccccc1P1([Rh+]2(C)C)[C@@H](C)CC[C@@H]1C)C.FB(F)F.[F-] InChI: InChI=1S/C18H28P2.C8H12.2CH3.BF3.FH.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-8-7-5-3-1;;;2-1(3)4;;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H,3-6H2;2*1H3;;1H;/q;;;;;;-1/p+1/t13-,14-,15-,16-;;;;;;/m0....../s1 InChIKey: TVGPORVCUKHBTJ-TUVGKHBGSA-O
CBID:140536 http://www.chembase.cn/molecule-140536.html