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SMILES: c1(nc(c(c(c1)P(c1ccccc1)c1ccccc1)c1c(nc(cc1P(c1ccccc1)c1ccccc1)OC)OC)OC)OC.C1C=CCCC=CC1.[B-](F)(F)(F)F.[Rh+] Canonical SMILES: C1CC=CCCC=C1.F[B-](F)(F)F.COc1nc(OC)cc(c1c1c(OC)nc(cc1P(c1ccccc1)c1ccccc1)OC)P(c1ccccc1)c1ccccc1.[Rh+] InChI: InChI=1S/C38H34N2O4P2.C8H12.BF4.Rh/c1-41-33-25-31(45(27-17-9-5-10-18-27)28-19-11-6-12-20-28)35(37(39-33)43-3)36-32(26-34(42-2)40-38(36)44-4)46(29-21-13-7-14-22-29)30-23-15-8-16-24-30;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-26H,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;+1/b;2-1-,8-7-;; InChIKey: HPVOUBUMFWMZIW-ONEVTFJLSA-N
CBID:297377 http://www.chembase.cn/molecule-297377.html