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SMILES: CC(=O)[O-].CC(=O)[O-].[Rh+2] Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.[Rh+2] InChI: InChI=1S/2C2H4O2.Rh/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2 InChIKey: ITDJKCJYYAQMRO-UHFFFAOYSA-L
CBID:129267 http://www.chembase.cn/molecule-129267.html