Structure Information
Structure

Compound Identification

SMILES

CCCC(CCC(=O)NC1=CC=CC=C1)=S(=O)=O

InChIKey

InChIKey=ZTUNEUBAKZAGOI-UHFFFAOYSA-N

Formula

C13H17NO3S

Mass

267.34

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Entity with smiles CCCC(CCC(=O)NC1=CC=CC=C1)=S(=O)=O has not been classified yet.

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