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SMILES: C1(=C(P(c2ccccc2)c2ccccc2)[CH-]C(=C1)C(C)(C)C)P(c1ccccc1)c1ccccc1.C1(=C[CH-]C(=C1)P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1.[Fe+2] Canonical SMILES: c1ccc(cc1)P(c1ccccc1)C1=C[CH-]C(=C1)P(c1ccccc1)c1ccccc1.CC(C1=CC(=C([CH-]1)P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1)(C)C.[Fe+2] InChI: InChI=1S/C33H31P2.C29H23P2.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;1-5-13-24(14-6-1)30(25-15-7-2-8-16-25)28-21-22-29(23-28)31(26-17-9-3-10-18-26)27-19-11-4-12-20-27;/h4-25H,1-3H3;1-23H;/q2*-1;+2 InChIKey: VQHBHWPZZWEYQZ-UHFFFAOYSA-N
CBID:280882 http://www.chembase.cn/molecule-280882.html