Structure Information
Structure

Compound Identification

SMILES

[Zn++].CC(c1ccccc1)c1cccc(C([O-])=O)c1O

InChIKey

InChIKey=RKYNKEPSISSHIL-UHFFFAOYSA-M

Formula

C15H13O3Zn

Mass

306.65

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Entity with smiles [Zn++].CC(c1ccccc1)c1cccc(C([O-])=O)c1O has not been classified yet.

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