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SMILES: Cc1ccccc1N1CCN(C1=[Ru](=Cc1ccccc1OC(C)C)(Cl)Cl)c1ccccc1C Canonical SMILES: CC(Oc1ccccc1C=[Ru](=C1N(CCN1c1ccccc1C)c1ccccc1C)(Cl)Cl)C InChI: InChI=1S/C17H18N2.C10H12O.2ClH.Ru/c1-14-7-3-5-9-16(14)18-11-12-19(13-18)17-10-6-4-8-15(17)2;1-8(2)11-10-7-5-4-6-9(10)3;;;/h3-10H,11-12H2,1-2H3;3-8H,1-2H3;2*1H;/q;;;;+2/p-2 InChIKey: ZDJCARGGZRTYFH-UHFFFAOYSA-L
CBID:140958 http://www.chembase.cn/molecule-140958.html