Structure Information
Compound Identification
SMILES
CCC1=CSC(=C1)C1CCCCC1O
InChIKey
InChIKey=YLFACAUJGPWJCX-UHFFFAOYSA-N
Formula
C12H18OS
Mass
210.34
Compound Identification
SMILES
CCC1=CSC(=C1)C1CCCCC1O
InChIKey
InChIKey=YLFACAUJGPWJCX-UHFFFAOYSA-N
Formula
C12H18OS
Mass
210.34