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SMILES: CC(C)[C@@H]1COC(=N1)C1=C[CH-]C=C1P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.C1=C[CH-]C=C1.Cl[Ru]Cl.[Fe+2] Canonical SMILES: C1=CC=C[CH-]1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.CC([C@@H]1COC(=N1)C1=C[CH-]C=C1P(c1ccccc1)c1ccccc1)C.Cl[Ru]Cl.[Fe+2] InChI: InChI=1S/C23H23NOP.C18H15P.C5H5.2ClH.Fe.Ru/c1-17(2)21-16-25-23(24-21)20-14-9-15-22(20)26(18-10-5-3-6-11-18)19-12-7-4-8-13-19;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-5-3-1;;;;/h3-15,17,21H,16H2,1-2H3;1-15H;1-5H;2*1H;;/q-1;;-1;;;2*+2/p-2/t21-;;;;;;/m0....../s1 InChIKey: HKRAKCCJCUJLAW-FXULVREGSA-L
CBID:139748 http://www.chembase.cn/molecule-139748.html