Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@H](CC1CC1)N1C(=O)NC(C1=O)(C(F)(F)F)C(F)(F)F

InChIKey

InChIKey=SXQKCZMHZUABRF-YFKPBYRVSA-N

Formula

C11H10F6N2O4

Mass

348.201

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Entity with smiles OC(=O)[C@H](CC1CC1)N1C(=O)NC(C1=O)(C(F)(F)F)C(F)(F)F has not been classified yet.

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