Structure Information
Structure

Compound Identification

SMILES

NC1C(O)CC(C2CCCCC12)S(O)(=O)=O

InChIKey

InChIKey=QMPGNJXBFMNLII-UHFFFAOYSA-N

Formula

C10H19NO4S

Mass

249.33

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Entity with smiles NC1C(O)CC(C2CCCCC12)S(O)(=O)=O has not been classified yet.

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