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SMILES: N(=O)[Ru-2](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+] Canonical SMILES: Cl[Ru-2](N=O)(Cl)(Cl)(Cl)Cl.[K+].[K+] InChI: InChI=1S/5ClH.2K.NO.Ru/c;;;;;;;1-2;/h5*1H;;;;/q;;;;;2*+1;-1;+4/p-5 InChIKey: WNVHAHDPZULZJL-UHFFFAOYSA-I
CBID:148014 http://www.chembase.cn/molecule-148014.html