Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@](N[S@@](=O)C1=CC=C(C)C=C1)(C#C)C(F)(F)F

InChIKey

InChIKey=WTJYNJMPHJOBLT-XMHCIUCPSA-N

Formula

C14H14F3NO3S

Mass

333.33

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Entity with smiles CCOC(=O)[C@@](N[S@@](=O)C1=CC=C(C)C=C1)(C#C)C(F)(F)F has not been classified yet.

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