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SMILES: Cc1cc(cc(c1OC)C)P(c1cc(c(c(c1)C)OC)C)C1=C[CH-]C=C1[C@@H](C)P(C1CCCCC1)C1CCCCC1.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(C1CCCCC1)C1CCCCC1)C)c1cc(C)c(c(c1)C)OC.[Fe+2] InChI: InChI=1S/C37H51O2P2.C5H5.Fe/c1-25-21-32(22-26(2)36(25)38-6)41(33-23-27(3)37(39-7)28(4)24-33)35-20-14-19-34(35)29(5)40(30-15-10-8-11-16-30)31-17-12-9-13-18-31;1-2-4-5-3-1;/h14,19-24,29-31H,8-13,15-18H2,1-7H3;1-5H;/q2*-1;+2/t29-;;/m1../s1 InChIKey: FDSNMSRIBDEPJX-SYXKTQFYSA-N
CBID:139808 http://www.chembase.cn/molecule-139808.html