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SMILES: [B-](F)(F)(F)F.C[C@H]1P([C@@H](CC1)C)c1c(sc2c1cccc2)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](P1c1c(sc2c1cccc2)P1[C@H](C)CC[C@H]1C)C.[Rh+] InChI: InChI=1S/C20H28P2S.C8H12.BF4.Rh/c1-13-9-10-14(2)21(13)19-17-7-5-6-8-18(17)23-20(19)22-15(3)11-12-16(22)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;+1/t13-,14-,15-,16-;;;/m1.../s1 InChIKey: WRSSNSWNSIHAGU-DBMWKRJKSA-N
CBID:139671 http://www.chembase.cn/molecule-139671.html