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SMILES: C1(=C(P(c2ccccc2)c2ccccc2)[CH-]C(=C1)C(C)(C)C)P(c1ccccc1)c1ccccc1.P(c1ccccc1)(c1ccccc1)C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: c1ccc(cc1)P(c1ccccc1)C1=C[CH-]C=C1.CC(C1=CC(=C([CH-]1)P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1)(C)C.[Fe+2] InChI: InChI=1S/C33H31P2.C17H14P.Fe/c1-33(2,3)26-24-31(34(27-16-8-4-9-17-27)28-18-10-5-11-19-28)32(25-26)35(29-20-12-6-13-21-29)30-22-14-7-15-23-30;1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;/h4-25H,1-3H3;1-14H;/q2*-1;+2 InChIKey: ZSSQLVWBGOZSBK-UHFFFAOYSA-N
CBID:280880 http://www.chembase.cn/molecule-280880.html