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SMILES: Cc1cc(cc(c1)P(c1cc(cc(c1)C)C)[C@@H](C)C1=C[CH-]C=C1P(c1cc(c(c(c1)C)OC)C)c1cc(c(c(c1)C)OC)C)C.C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.COc1c(C)cc(cc1C)P(C1=C[CH-]C=C1[C@@H](P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)C)c1cc(C)c(c(c1)C)OC.[Fe+2] InChI: InChI=1S/C41H47O2P2.C5H5.Fe/c1-25-15-26(2)18-34(17-25)44(35-19-27(3)16-28(4)20-35)33(9)38-13-12-14-39(38)45(36-21-29(5)40(42-10)30(6)22-36)37-23-31(7)41(43-11)32(8)24-37;1-2-4-5-3-1;/h12-24,33H,1-11H3;1-5H;/q2*-1;+2/t33-;;/m0../s1 InChIKey: QIIVCIRSWUAZLO-NYPSMHOZSA-N
CBID:140807 http://www.chembase.cn/molecule-140807.html