Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(NC(=O)NC1=O)C1=C(F)C=CC(F)=C1

InChIKey

InChIKey=BDTLPGKPKUCRQK-SNVBAGLBSA-N

Formula

C10H8F2N2O2

Mass

226.183

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Entity with smiles C[C@@]1(NC(=O)NC1=O)C1=C(F)C=CC(F)=C1 has not been classified yet.

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