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SMILES: B(F)(F)F.C[C@H]1P2([Rh+](P3(C4=C2C(=O)N(C4=O)c2c(c(c(c(c2F)F)F)F)F)[C@@H](CC[C@H]3C)C)C)[C@@H](CC1)C.C1C=CCCC=CC1.[F-] Canonical SMILES: C1CC=CCCC=C1.O=C1N(c2c(F)c(F)c(c(c2F)F)F)C(=O)C2=C1P1([C@H](C)CC[C@H]1C)[Rh+](P12[C@H](C)CC[C@H]1C)C.FB(F)F.[F-] InChI: InChI=1S/C22H24F5NO2P2.C8H12.CH3.BF3.FH.Rh/c1-9-5-6-10(2)31(9)19-20(32-11(3)7-8-12(32)4)22(30)28(21(19)29)18-16(26)14(24)13(23)15(25)17(18)27;1-2-4-6-8-7-5-3-1;;2-1(3)4;;/h9-12H,5-8H2,1-4H3;1-2,7-8H,3-6H2;1H3;;1H;/q;;;;;-1/p+1/t9-,10-,11-,12-;;;;;/m1...../s1 InChIKey: MDQGITZBHOUCCR-PLGXZTAMSA-O
CBID:141341 http://www.chembase.cn/molecule-141341.html