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SMILES: Cc1cc(cc(c1)P(c1cc(cc(c1)C)C)[C@@H](C)C1=C[CH-]C=C1P(c1cccc2c1cccc2)c1cccc2c1cccc2)C.C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: C1=CC=C[CH-]1.Cc1cc(C)cc(c1)P([C@H](C1=C[CH-]C=C1P(c1cccc2c1cccc2)c1cccc2c1cccc2)C)c1cc(C)cc(c1)C.[Fe+2] InChI: InChI=1S/C43H39P2.C5H5.Fe/c1-29-23-30(2)26-36(25-29)44(37-27-31(3)24-32(4)28-37)33(5)38-19-12-22-41(38)45(42-20-10-15-34-13-6-8-17-39(34)42)43-21-11-16-35-14-7-9-18-40(35)43;1-2-4-5-3-1;/h6-28,33H,1-5H3;1-5H;/q2*-1;+2/t33-;;/m0../s1 InChIKey: SSMCNYKTSXSPGV-NYPSMHOZSA-N
CBID:140810 http://www.chembase.cn/molecule-140810.html