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SMILES: [N+](#[O-])[Ru+3].[N+](#[O-])[Ru+3].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]#[N+][Ru+3].[O-]#[N+][Ru+3] InChI: InChI=1S/2NO.3H2O4S.2Ru/c2*1-2;3*1-5(2,3)4;;/h;;3*(H2,1,2,3,4);;/q2*-1;;;;2*+4/p-6 InChIKey: ICSRHFHFSPRLNA-UHFFFAOYSA-H
CBID:303717 http://www.chembase.cn/molecule-303717.html