Structure Information
Structure

Compound Identification

SMILES

[Cd++].OC(=O)c1ccccc1[O-]

InChIKey

InChIKey=YHSVFRDKGWQBQN-UHFFFAOYSA-M

Formula

C7H5CdO3

Mass

249.527

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Entity with smiles [Cd++].OC(=O)c1ccccc1[O-] has not been classified yet.

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