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SMILES: [P+]1(c2cc(nc(c2c2c(nc(cc2[P+](c2ccccc2)(c2ccccc2)[Ru-]1Cl)OC)OC)OC)OC)(c1ccccc1)c1ccccc1.c1(ccc(cc1)C)C(C)C.[Cl-] Canonical SMILES: Cc1ccc(cc1)C(C)C.COc1nc(OC)cc2c1c1c(OC)nc(cc1[P+]([Ru-]([P+]2(c1ccccc1)c1ccccc1)Cl)(c1ccccc1)c1ccccc1)OC.[Cl-] InChI: InChI=1S/C38H34N2O4P2.C10H14.2ClH.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;1-8(2)10-6-4-9(3)5-7-10;;;/h5-26H,1-4H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2 InChIKey: AGWMRHHTOAOLOQ-UHFFFAOYSA-L
CBID:297383 http://www.chembase.cn/molecule-297383.html