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SMILES: Cc1ccc(cc1)C(C)C.c1ccc(cc1)P(c1ccccc1)c1cccc2c1c1c(cccc1P(c1ccccc1)c1ccccc1)OCCCO2.[Cl-].Cl[Ru+] Canonical SMILES: C1COc2cccc(c2c2c(OC1)cccc2P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1.Cc1ccc(cc1)C(C)C.[Ru+]Cl.[Cl-] InChI: InChI=1S/C39H32O2P2.C10H14.2ClH.Ru/c1-5-16-30(17-6-1)42(31-18-7-2-8-19-31)36-26-13-24-34-38(36)39-35(41-29-15-28-40-34)25-14-27-37(39)43(32-20-9-3-10-21-32)33-22-11-4-12-23-33;1-8(2)10-6-4-9(3)5-7-10;;;/h1-14,16-27H,15,28-29H2;4-8H,1-3H3;2*1H;/q;;;;+2/p-2 InChIKey: BOERIKXMDOKSHH-UHFFFAOYSA-L
CBID:140635 http://www.chembase.cn/molecule-140635.html