Structure Information
Compound Identification
SMILES
OC1(CCCCC1F)C#CC1=NC=CS1
InChIKey
InChIKey=VNUBFMGLURMKSQ-UHFFFAOYSA-N
Formula
C11H12FNOS
Mass
225.28
Compound Identification
SMILES
OC1(CCCCC1F)C#CC1=NC=CS1
InChIKey
InChIKey=VNUBFMGLURMKSQ-UHFFFAOYSA-N
Formula
C11H12FNOS
Mass
225.28