Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CCC[C@@H]2[C@H]1N2N1C(=O)C2=CC=CC=C2N=C1C(F)(F)F

InChIKey

InChIKey=KLKBHUMLGNUQIN-BFSIAWABSA-N

Formula

C15H14F3N3O2

Mass

325.291

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Entity with smiles O[C@H]1CCC[C@@H]2[C@H]1N2N1C(=O)C2=CC=CC=C2N=C1C(F)(F)F has not been classified yet.

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