Structure Information
Structure

Compound Identification

SMILES

N[13C](=O)[13CH2][13CH2]SC1=CC=CC=C1C(O)=O

InChIKey

InChIKey=CHYMTKDJWDJGGV-JGUIDQNPSA-N

Formula

C10H11NO3S

Mass

228.24

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Entity with smiles N[13C](=O)[13CH2][13CH2]SC1=CC=CC=C1C(O)=O has not been classified yet.

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