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Structure Information
Structure

Compound Identification

SMILES

CC(C(O)=O)C1=CC=C(C=C1)C1OCCS1

InChIKey

InChIKey=ZSOLNVZNFCVCJV-UHFFFAOYSA-N

Formula

C12H14O3S

Mass

238.3

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Entity with smiles CC(C(O)=O)C1=CC=C(C=C1)C1OCCS1 has not been classified yet.

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