Structure Information
Structure

Compound Identification

SMILES

CC1=N[C@H](CF)[C@H](O1)[C@H]1C=CC(C)=CC1=S(=O)=O

InChIKey

InChIKey=CLELEEBQKRQMKA-HOSYDEDBSA-N

Formula

C12H14FNO3S

Mass

271.31

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Entity with smiles CC1=N[C@H](CF)[C@H](O1)[C@H]1C=CC(C)=CC1=S(=O)=O has not been classified yet.

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