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SMILES: C[C@H](C1=C[CH-]C=C1P(c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F)P(C(C)(C)C)C(C)(C)C.C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.C[C@@H](P(C(C)(C)C)C(C)(C)C)C1=C[CH-]C=C1P(c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F.[Fe+2] InChI: InChI=1S/C29H33F6P2.C5H5.Fe/c1-19(37(26(2,3)4)27(5,6)7)24-9-8-10-25(24)36(22-15-11-20(12-16-22)28(30,31)32)23-17-13-21(14-18-23)29(33,34)35;1-2-4-5-3-1;/h8-19H,1-7H3;1-5H;/q2*-1;+2/t19-;;/m1../s1 InChIKey: RTBYXZPHWNSCOG-JQDLGSOUSA-N
CBID:139676 http://www.chembase.cn/molecule-139676.html