Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(C(O)NC(S)=O)C1=CC=CC=C1

InChIKey

InChIKey=JFXJUFCXEVZHHM-UHFFFAOYSA-N

Formula

C12H15NO4S

Mass

269.32

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Entity with smiles CC(=O)OCC(C(O)NC(S)=O)C1=CC=CC=C1 has not been classified yet.

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