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SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].COc1nc(c(c(c1)P(c1ccccc1)c1ccccc1)c1c(nc(cc1P(c1ccccc1)c1ccccc1)OC)OC)OC.[Ru+2] Canonical SMILES: [O-]/C(=C\C(=O)C)/C.[O-]/C(=C\C(=O)C)/C.COc1nc(OC)c(c(c1)P(c1ccccc1)c1ccccc1)c1c(OC)nc(cc1P(c1ccccc1)c1ccccc1)OC.[Ru+2] InChI: InChI=1S/C38H34N2O4P2.2C5H8O2.Ru/c1-41-33-25-31(45(27-17-9-5-10-18-27)28-19-11-6-12-20-28)35(37(39-33)43-3)36-32(26-34(42-2)40-38(36)44-4)46(29-21-13-7-14-22-29)30-23-15-8-16-24-30;2*1-4(6)3-5(2)7;/h5-26H,1-4H3;2*3,6H,1-2H3;/q;;;+2/p-2/b;2*4-3-; InChIKey: LSWNJFYSLGDIPC-QDMRRLORSA-L
CBID:303823 http://www.chembase.cn/molecule-303823.html