Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1(CNS(C)(=O)=O)CCCCC1

InChIKey

InChIKey=KHDKOACAQBVDGP-UHFFFAOYSA-N

Formula

C10H19NO4S

Mass

249.33

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Entity with smiles CC(=O)OC1(CNS(C)(=O)=O)CCCCC1 has not been classified yet.

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