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SMILES: Cc1cc(cc(c1OC)C)P(c1cc(c(c(c1)C)OC)C)C1=C[CH-]C=C1[C@@H](C)P(C(C)(C)C)C(C)(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(C(C)(C)C)C(C)(C)C)C)c1cc(C)c(c(c1)C)OC.[Fe+2] InChI: InChI=1S/C33H47O2P2.C5H5.Fe/c1-21-17-26(18-22(2)30(21)34-12)36(27-19-23(3)31(35-13)24(4)20-27)29-16-14-15-28(29)25(5)37(32(6,7)8)33(9,10)11;1-2-4-5-3-1;/h14-20,25H,1-13H3;1-5H;/q2*-1;+2/t25-;;/m1../s1 InChIKey: FAGZEBRZIQSTRG-KHZPMNTOSA-N
CBID:140715 http://www.chembase.cn/molecule-140715.html