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SMILES: Cc1cc(cc(c1)C)C.Cc1cc(cc(c1)C)C.Cl[Ru-]1[Cl+][Ru-]([Cl+]1)Cl Canonical SMILES: Cc1cc(C)cc(c1)C.Cc1cc(C)cc(c1)C.Cl[Ru-]1[Cl+][Ru-]([Cl+]1)Cl InChI: InChI=1S/2C9H12.2ClH.2Cl.2Ru/c2*1-7-4-8(2)6-9(3)5-7;;;;;;/h2*4-6H,1-3H3;2*1H;;;;/q;;;;2*+1;;/p-2 InChIKey: DFVZKWNZCGIVJJ-UHFFFAOYSA-L
CBID:141186 http://www.chembase.cn/molecule-141186.html