SMILES:

C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Fe+2] CopyCopied

Std. InChI:

InChI=1S/C6H8O7.Fe/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+2/p-3/i;1+3 CopyCopied

Std. InChIKey:

APVZWAOKZPNDNR-GJNDDOAHSA-K CopyCopied

CSID:146989, http://www.chemspider.com/Chemical-Structure.146989.html (accessed 04:09, May 24, 2012) CopyCopied