Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(C)=O)C1=NC(C(O)=O)=C(S1)C1=CC=C(F)C=C1

InChIKey

InChIKey=AZONUXZAIUROPA-ZETCQYMHSA-N

Formula

C14H12FNO4S

Mass

309.31

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Entity with smiles C[C@H](OC(C)=O)C1=NC(C(O)=O)=C(S1)C1=CC=C(F)C=C1 has not been classified yet.

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