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SMILES: C[C@H](C1=C[CH-]C=C1P(C1CCCCC1)C1CCCCC1)P(c1ccccc1)c1ccccc1.C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.C[C@H](C1=C[CH-]C=C1P(C1CCCCC1)C1CCCCC1)P(c1ccccc1)c1ccccc1.[Fe+2] InChI: InChI=1S/C31H39P2.C5H5.Fe/c1-25(32(26-15-6-2-7-16-26)27-17-8-3-9-18-27)30-23-14-24-31(30)33(28-19-10-4-11-20-28)29-21-12-5-13-22-29;1-2-4-5-3-1;/h2-3,6-9,14-18,23-25,28-29H,4-5,10-13,19-22H2,1H3;1-5H;/q2*-1;+2/t25-;;/m1../s1 InChIKey: ABDQIEHFQHRVIN-KHZPMNTOSA-N
CBID:142955 http://www.chembase.cn/molecule-142955.html