Structure Information
Structure

Compound Identification

SMILES

NC(=O)C(C1CCCCN1)=S(=O)=O

InChIKey

InChIKey=HYQABIXLBOKEQG-UHFFFAOYSA-N

Formula

C7H12N2O3S

Mass

204.24

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Entity with smiles NC(=O)C(C1CCCCN1)=S(=O)=O has not been classified yet.

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