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SMILES: [Rh+3].O=C([O-])C.[O-]C(=O)C.[O-]C(=O)C Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.[O-]C(=O)C.[Rh+3] InChI: InChI=1S/3C2H4O2.Rh/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3 InChIKey: SVOOVMQUISJERI-UHFFFAOYSA-K
CBID:303687 http://www.chembase.cn/molecule-303687.html