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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)C)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)C)C.[Rh+] InChI: InChI=1S/C17H27NO2P2.C8H12.BF4.Rh/c1-10-6-7-11(2)21(10)14-15(17(20)18(5)16(14)19)22-12(3)8-9-13(22)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h10-13H,6-9H2,1-5H3;1-2,7-8H,3-6H2;;/q;;-1;+1/t10-,11-,12-,13-;;;/m1.../s1 InChIKey: QCRUTDCTICXOLE-QWCVTFIASA-N
CBID:135714 http://www.chembase.cn/molecule-135714.html