Structure Information
Structure

Compound Identification

SMILES

NC(=O)N[C@H](CC1=CC(F)=C(F)C=C1)C(O)=O

InChIKey

InChIKey=HGRCNIJXZMFUHW-MRVPVSSYSA-N

Formula

C10H10F2N2O3

Mass

244.198

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Entity with smiles NC(=O)N[C@H](CC1=CC(F)=C(F)C=C1)C(O)=O has not been classified yet.

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