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SMILES: [P+]1(c2cc3ccc2CCc2ccc(c(c2)[P+](c2ccccc2)(c2ccccc2)[Rh-]1)CC3)(c1ccccc1)c1ccccc1.C1C=CCCC=CC1.[B-](F)(F)(F)F Canonical SMILES: C1CC=CCCC=C1.c1ccc(cc1)[P+]1([Rh-][P+](c2ccccc2)(c2ccccc2)c2cc3CCc4c1cc(CCc2cc3)cc4)c1ccccc1.F[B-](F)(F)F InChI: InChI=1S/C40H34P2.C8H12.BF4.Rh/c1-5-13-35(14-6-1)41(36-15-7-2-8-16-36)39-29-31-21-25-33(39)27-23-32-22-26-34(28-24-31)40(30-32)42(37-17-9-3-10-18-37)38-19-11-4-12-20-38;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-22,25-26,29-30H,23-24,27-28H2;1-2,7-8H,3-6H2;;/q;;-1;+1/b;2-1-,8-7-;; InChIKey: AFXRTUXJZAFILZ-ONEVTFJLSA-N
CBID:295094 http://www.chembase.cn/molecule-295094.html