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SMILES: CC[O-].CC[O-].CC[O-].[Fe+3] Canonical SMILES: [O-]CC.[O-]CC.[O-]CC.[Fe+3] InChI: InChI=1S/3C2H5O.Fe/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3 InChIKey: JTPUGUWXHGEEHW-UHFFFAOYSA-N
CBID:303624 http://www.chembase.cn/molecule-303624.html