Structure Information
Structure

Compound Identification

SMILES

[In+3].OC(=O)CC(O)(CC(O)=O)C([O-])=O

InChIKey

InChIKey=VSEUCCPAJZHJSX-UHFFFAOYSA-M

Formula

C6H7InO7

Mass

305.932

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Entity with smiles [In+3].OC(=O)CC(O)(CC(O)=O)C([O-])=O has not been classified yet.

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