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SMILES: Cc1ccccc1N1CCN(C1[Ru](=Cc1ccccc1)(Cl)Cl)c1ccccc1C.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 Canonical SMILES: C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1ccccc1N1CCN(C1[Ru](=Cc1ccccc1)(Cl)Cl)c1ccccc1C InChI: InChI=1S/C18H33P.C17H19N2.C7H6.2ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14-7-3-5-9-16(14)18-11-12-19(13-18)17-10-6-4-8-15(17)2;1-7-5-3-2-4-6-7;;;/h16-18H,1-15H2;3-10,13H,11-12H2,1-2H3;1-6H;2*1H;/q;;;;;+2/p-2 InChIKey: MYBIVOYIHBQJIU-UHFFFAOYSA-L
CBID:140391 http://www.chembase.cn/molecule-140391.html