Structure Information
Compound Identification
SMILES
[O-]C(C(CC([O-])=O)C([O-])=O)C([O-])=O
InChIKey
InChIKey=CKQLJVZKKYBNGB-UHFFFAOYSA-K
Formula
C6H4O7
Mass
188.093
Compound Identification
SMILES
[O-]C(C(CC([O-])=O)C([O-])=O)C([O-])=O
InChIKey
InChIKey=CKQLJVZKKYBNGB-UHFFFAOYSA-K
Formula
C6H4O7
Mass
188.093