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SMILES: C=CC(=O)[O-].C=CC(=O)[O-].C=CC(=O)[O-].[Fe+3] Canonical SMILES: C=CC(=O)[O-].C=CC(=O)[O-].C=CC(=O)[O-].[Fe+3] InChI: InChI=1S/3C3H4O2.Fe/c3*1-2-3(4)5;/h3*2H,1H2,(H,4,5);/q;;;+3/p-3 InChIKey: WNWBIDPJHFYYLM-UHFFFAOYSA-K
CBID:303642 http://www.chembase.cn/molecule-303642.html