Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QZYFPLYBVIPPPD-KWPFTWCOSA-N

Formula

C12H11F6NO2

Mass

315.215

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

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