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SMILES: C[C@H](C1=C[CH-]C=C1c1ccccc1P(c1ccccc1)c1ccccc1)P(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)C(F)(F)F.C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: C1=CC=C[CH-]1.C[C@@H](P(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C1=C[CH-]C=C1c1ccccc1P(c1ccccc1)c1ccccc1.[Fe+2] InChI: InChI=1S/C41H27F12P2.C5H5.Fe/c1-25(34-16-10-17-35(34)36-15-8-9-18-37(36)55(30-11-4-2-5-12-30)31-13-6-3-7-14-31)54(32-21-26(38(42,43)44)19-27(22-32)39(45,46)47)33-23-28(40(48,49)50)20-29(24-33)41(51,52)53;1-2-4-5-3-1;/h2-25H,1H3;1-5H;/q2*-1;+2/t25-;;/m1../s1 InChIKey: FEDNCBFOAIDORO-KHZPMNTOSA-N
CBID:139807 http://www.chembase.cn/molecule-139807.html