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SMILES: CN(C)CC1=C[CH-]C=C1[Pd]Cl.C1C[C@H]2C[C@@H]1CC2PC1C[C@H]2CC[C@@H]1C2.C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: C1C[C@H]2C[C@@H]1CC2PC1C[C@@H]2C[C@H]1CC2.[CH-]1C=CC=C1.Cl[Pd]C1=C[CH-]C=C1CN(C)C.[Fe+2] InChI: InChI=1S/C14H23P.C8H11N.C5H5.ClH.Fe.Pd/c1-3-11-5-9(1)7-13(11)15-14-8-10-2-4-12(14)6-10;1-9(2)7-8-5-3-4-6-8;1-2-4-5-3-1;;;/h9-15H,1-8H2;3-5H,7H2,1-2H3;1-5H;1H;;/q;2*-1;;+2;+1/p-1/t9-,10+,11+,12-,13?,14?;;;;; InChIKey: DUXRKVIPWWPBBE-HHYUVNRKSA-M
CBID:142023 http://www.chembase.cn/molecule-142023.html