SMILES:

C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Tc] CopyCopied

Std. InChI:

InChI=1S/C6H8O7.Tc/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);/p-3/i;1+1 CopyCopied

Std. InChIKey:

NHRZNVKSDVHXOA-IEOVAKBOSA-K CopyCopied

CSID:396400, http://www.chemspider.com/Chemical-Structure.396400.html (accessed 16:42, May 25, 2012) CopyCopied