Structure Information
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
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