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SMILES: Cc1cc(cc(c1)P(c1cc(cc(c1)C)C)C1=C[CH-]C=C1[C@@H](c1ccccc1)N(C)C)C.Cc1cc(cc(c1)P(c1cc(cc(c1)C)C)C1=C[CH-]C=C1[C@@H](c1ccccc1)N(C)C)C.[Fe+2] Canonical SMILES: Cc1cc(C)cc(c1)P(C1=C[CH-]C=C1[C@@H](c1ccccc1)N(C)C)c1cc(C)cc(c1)C.Cc1cc(C)cc(c1)P(C1=C[CH-]C=C1[C@@H](c1ccccc1)N(C)C)c1cc(C)cc(c1)C.[Fe+2] InChI: InChI=1S/2C30H33NP.Fe/c2*1-21-15-22(2)18-26(17-21)32(27-19-23(3)16-24(4)20-27)29-14-10-13-28(29)30(31(5)6)25-11-8-7-9-12-25;/h2*7-20,30H,1-6H3;/q2*-1;+2/t2*30-;/m11./s1 InChIKey: BGHTWAOLJXSSIT-LJXMUBMNSA-N
CBID:140470 http://www.chembase.cn/molecule-140470.html