Structure Information
Compound Identification
SMILES
F\C(=C\C1CCCCC1)C1=NCCS1
InChIKey
InChIKey=CNRHNRBGFHEQST-CSKARUKUSA-N
Formula
C11H16FNS
Mass
213.31
Compound Identification
SMILES
F\C(=C\C1CCCCC1)C1=NCCS1
InChIKey
InChIKey=CNRHNRBGFHEQST-CSKARUKUSA-N
Formula
C11H16FNS
Mass
213.31