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SMILES: C[C@H](C1=C[CH-]C=C1P(c1ccco1)c1ccco1)P(C(C)(C)C)C(C)(C)C.C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: C1=CC=C[CH-]1.C[C@@H](P(C(C)(C)C)C(C)(C)C)C1=C[CH-]C=C1P(c1ccco1)c1ccco1.[Fe+2] InChI: InChI=1S/C23H31O2P2.C5H5.Fe/c1-17(27(22(2,3)4)23(5,6)7)18-11-8-12-19(18)26(20-13-9-15-24-20)21-14-10-16-25-21;1-2-4-5-3-1;/h8-17H,1-7H3;1-5H;/q2*-1;+2/t17-;;/m1../s1 InChIKey: HHJDJKXAAPTYQC-ZEECNFPPSA-N
CBID:139753 http://www.chembase.cn/molecule-139753.html