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SMILES: [Cl-].[Ru+2]=Cc1ccccc1.[Cl-].C1(P(C2CCCCC2)C2CCCCC2)CCCCC1.C1(P(C2CCCCC2)C2CCCCC2)CCCCC1 Canonical SMILES: C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.[Ru+2]=Cc1ccccc1.[Cl-].[Cl-] InChI: InChI=1S/2C18H33P.C7H6.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;;;/h2*16-18H,1-15H2;1-6H;2*1H;/q;;;;;+2/p-2 InChIKey: PNPBGYBHLCEVMK-UHFFFAOYSA-L
CBID:286751 http://www.chembase.cn/molecule-286751.html