Structure Information
Compound Identification
SMILES
O=CC1CN=CS1.CC1=CCCC=C1O
InChIKey
InChIKey=ZHGLXIGQIPYMBN-UHFFFAOYSA-N
Formula
C11H15NO2S
Mass
225.31
Compound Identification
SMILES
O=CC1CN=CS1.CC1=CCCC=C1O
InChIKey
InChIKey=ZHGLXIGQIPYMBN-UHFFFAOYSA-N
Formula
C11H15NO2S
Mass
225.31