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SMILES: Cc1ccccc1P(c1ccccc1C)[C@@H](C)C1=C[CH-]C=C1P(c1cc(c(c(c1)C)OC)C)c1cc(c(c(c1)C)OC)C.C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.COc1c(C)cc(cc1C)P(C1=C[CH-]C=C1[C@@H](P(c1ccccc1C)c1ccccc1C)C)c1cc(C)c(c(c1)C)OC.[Fe+2] InChI: InChI=1S/C39H43O2P2.C5H5.Fe/c1-25-15-10-12-18-35(25)42(36-19-13-11-16-26(36)2)31(7)34-17-14-20-37(34)43(32-21-27(3)38(40-8)28(4)22-32)33-23-29(5)39(41-9)30(6)24-33;1-2-4-5-3-1;/h10-24,31H,1-9H3;1-5H;/q2*-1;+2/t31-;;/m0../s1 InChIKey: LRLJGUOZRDKCEZ-ATQCJDTDSA-N
CBID:140625 http://www.chembase.cn/molecule-140625.html