Structure Information
Structure

Compound Identification

SMILES

CC(=O)ON1CCCC1=S

InChIKey

InChIKey=NLUZOWJHNOSANL-UHFFFAOYSA-N

Formula

C6H9NO2S

Mass

159.2

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Entity with smiles CC(=O)ON1CCCC1=S has not been classified yet.

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