Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCC#CC1=CC=C(S1)C(OC(C)=O)[C@@H](N)CO

InChIKey

InChIKey=CRMRFARMMTYSRL-ZQRQZVKFSA-N

Formula

C21H33NO3S

Mass

379.56

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Entity with smiles CCCCCCCCCCC#CC1=CC=C(S1)C(OC(C)=O)[C@@H](N)CO has not been classified yet.

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