Structure Information
Structure

Compound Identification

SMILES

CCC(CCC(=O)CCCCC(N)=O)=S(=O)=O

InChIKey

InChIKey=SGKMZNVSFCHLOL-UHFFFAOYSA-N

Formula

C11H19NO4S

Mass

261.34

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Entity with smiles CCC(CCC(=O)CCCCC(N)=O)=S(=O)=O has not been classified yet.

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