Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=PFRNJBSPUOKGFQ-INEUFUBQSA-N

Formula

C8H13FN2O2S

Mass

220.26

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

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