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SMILES: [B-](F)(F)(F)F.C[C@H]1P([C@@H](CC1)C)C1=C(C(=O)N(C1=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)P1[C@@H](CC[C@H]1C)C.C1C=CCCC=CC1.[Rh+] Canonical SMILES: C1CC=CCCC=C1.F[B-](F)(F)F.C[C@@H]1CC[C@H](P1C1=C(P2[C@H](C)CC[C@H]2C)C(=O)N(C1=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C.[Rh+] InChI: InChI=1S/C24H27F6NO2P2.C8H12.BF4.Rh/c1-12-5-6-13(2)34(12)19-20(35-14(3)7-8-15(35)4)22(33)31(21(19)32)18-10-16(23(25,26)27)9-17(11-18)24(28,29)30;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-15H,5-8H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;+1/t12-,13-,14-,15-;;;/m1.../s1 InChIKey: ZANKDKSZBDWRCV-IJAAAYOHSA-N
CBID:141342 http://www.chembase.cn/molecule-141342.html