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SMILES: Cc1cc(cc(c1)P(c1cc(cc(c1)C)C)[C@H](C)C1=C[CH-]C=C1P(c1ccco1)c1ccco1)C.C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.Cc1cc(C)cc(c1)P([C@@H](C1=C[CH-]C=C1P(c1ccco1)c1ccco1)C)c1cc(C)cc(c1)C.[Fe+2] InChI: InChI=1S/C31H31O2P2.C5H5.Fe/c1-21-15-22(2)18-26(17-21)34(27-19-23(3)16-24(4)20-27)25(5)28-9-6-10-29(28)35(30-11-7-13-32-30)31-12-8-14-33-31;1-2-4-5-3-1;/h6-20,25H,1-5H3;1-5H;/q2*-1;+2/t25-;;/m1../s1 InChIKey: NIRCQEMSYUNJNP-KHZPMNTOSA-N
CBID:139805 http://www.chembase.cn/molecule-139805.html