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SMILES: c12cc(c(cc1)CCc1cc(c(cc1)CC2)P(c1ccc(cc1)OC)c1ccc(cc1)OC)P(c1ccc(cc1)OC)c1ccc(cc1)OC.[Rh+].C1=CCCC=CCC1.[B-](F)(F)(F)F Canonical SMILES: C1CC=CCCC=C1.F[B-](F)(F)F.COc1ccc(cc1)P(c1cc2CCc3ccc(CCc1cc2)cc3P(c1ccc(cc1)OC)c1ccc(cc1)OC)c1ccc(cc1)OC.[Rh+] InChI: InChI=1S/C44H42O4P2.C8H12.BF4.Rh/c1-45-35-13-21-39(22-14-35)49(40-23-15-36(46-2)16-24-40)43-29-31-5-9-33(43)11-7-32-6-10-34(12-8-31)44(30-32)50(41-25-17-37(47-3)18-26-41)42-27-19-38(48-4)20-28-42;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-6,9-10,13-30H,7-8,11-12H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;+1/b;2-1-,8-7-;; InChIKey: BTVIWXQBNRMZFM-ONEVTFJLSA-N
CBID:297317 http://www.chembase.cn/molecule-297317.html