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SMILES: [B-](F)(F)(F)F.CC(P1[C@H](c2c(c3c(cc2)cccc3)c2c3c(ccc2C1)cccc3)[C@@H]1P(Cc2c(c3c(cc2)cccc3)c2c1ccc1c2cccc1)C(C)(C)C)(C)C.C1C=CCCC=CC1.[Rh+] Canonical SMILES: C1CC=CCCC=C1.CC(P1Cc2ccc3c(c2c2c([C@@H]1[C@H]1c4ccc5c(c4c4c(CP1C(C)(C)C)ccc1c4cccc1)cccc5)ccc1c2cccc1)cccc3)(C)C.F[B-](F)(F)F.[Rh+] InChI: InChI=1S/C52H48P2.C8H12.BF4.Rh/c1-51(2,3)53-31-37-25-23-33-15-7-11-19-39(33)45(37)47-41-21-13-9-17-35(41)27-29-43(47)49(53)50-44-30-28-36-18-10-14-22-42(36)48(44)46-38(32-54(50)52(4,5)6)26-24-34-16-8-12-20-40(34)46;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h7-30,49-50H,31-32H2,1-6H3;1-2,7-8H,3-6H2;;/q;;-1;+1/t49-,50-,53?,54?;;;/m1.../s1 InChIKey: ONKIOXVXGSKHFA-RIRCEWSWSA-N
CBID:140156 http://www.chembase.cn/molecule-140156.html