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SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[N+](#[O-])[Ru+3] Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.[O-]C(=O)C.[O-]#[N+][Ru+3] InChI: InChI=1S/3C2H4O2.NO.Ru/c3*1-2(3)4;1-2;/h3*1H3,(H,3,4);;/q;;;-1;+4/p-3 InChIKey: PZLUXLXSZCSBND-UHFFFAOYSA-K
CBID:303716 http://www.chembase.cn/molecule-303716.html