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SMILES: [B-](F)(F)(F)F.c1ccc(cc1)CN1C[C@H]([C@@H](C1)P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1.C1CC=CCCC=C1.[Rh+] Canonical SMILES: C1CC=CCCC=C1.c1ccc(cc1)CN1C[C@H]([C@@H](C1)P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1.F[B-](F)(F)F.[Rh+] InChI: InChI=1S/C35H33NP2.C8H12.BF4.Rh/c1-6-16-29(17-7-1)26-36-27-34(37(30-18-8-2-9-19-30)31-20-10-3-11-21-31)35(28-36)38(32-22-12-4-13-23-32)33-24-14-5-15-25-33;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-25,34-35H,26-28H2;1-2,7-8H,3-6H2;;/q;;-1;+1/b;2-1-,8-7-;;/t34-,35-;;;/m1.../s1 InChIKey: HNTLYZLJAZBMKG-JMVIWXBZSA-N
CBID:141346 http://www.chembase.cn/molecule-141346.html