Structure Information
Compound Identification
SMILES
OC1CCCCC1C#CC1=CSC=C1
InChIKey
InChIKey=WGCAZLGREORNRX-UHFFFAOYSA-N
Formula
C12H14OS
Mass
206.3
Compound Identification
SMILES
OC1CCCCC1C#CC1=CSC=C1
InChIKey
InChIKey=WGCAZLGREORNRX-UHFFFAOYSA-N
Formula
C12H14OS
Mass
206.3