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SMILES: CC1=C(C(=C(C)[C-]1C)C)C.[Ru+](Cl)Cl Canonical SMILES: C[C-]1C(=C(C(=C1C)C)C)C.Cl[Ru+]Cl InChI: InChI=1S/C10H15.2ClH.Ru/c1-6-7(2)9(4)10(5)8(6)3;;;/h1-5H3;2*1H;/q-1;;;+3/p-2 InChIKey: CYZFXADFTDEWTL-UHFFFAOYSA-L
CBID:295077 http://www.chembase.cn/molecule-295077.html