Structure Information
Compound Identification
SMILES
O[C@]1(CC[C@@H](CC1)[C@@H](C#N)S(=O)(=O)CCC(F)(F)F)C#C
InChIKey
InChIKey=RESYXQCQRPSMOO-IJLUTSLNSA-N
Formula
C13H16F3NO3S
Mass
323.33
Compound Identification
SMILES
O[C@]1(CC[C@@H](CC1)[C@@H](C#N)S(=O)(=O)CCC(F)(F)F)C#C
InChIKey
InChIKey=RESYXQCQRPSMOO-IJLUTSLNSA-N
Formula
C13H16F3NO3S
Mass
323.33