Structure Information
Compound Identification
SMILES
[Cd++].OC(=O)c1ccccc1[O-]
InChIKey
InChIKey=YHSVFRDKGWQBQN-UHFFFAOYSA-M
Formula
C7H5CdO3
Mass
249.527
Compound Identification
SMILES
[Cd++].OC(=O)c1ccccc1[O-]
InChIKey
InChIKey=YHSVFRDKGWQBQN-UHFFFAOYSA-M
Formula
C7H5CdO3
Mass
249.527