SMILES:

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

Std. InChI:

InChI=1S/C6H8O7.Cu/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 CopyCopied

Std. InChIKey:

QDUNDCWSEGVAAB-UHFFFAOYSA-N CopyCopied

CSID:55434, http://www.chemspider.com/Chemical-Structure.55434.html (accessed 01:35, May 26, 2012) CopyCopied