Structure Information
Compound Identification
SMILES
CN[C@@H]1C[C@H](S)C1
InChIKey
InChIKey=SDODYWDPZXHDOR-SYDPRGILSA-N
Formula
C5H11NS
Mass
117.21
Compound Identification
SMILES
CN[C@@H]1C[C@H](S)C1
InChIKey
InChIKey=SDODYWDPZXHDOR-SYDPRGILSA-N
Formula
C5H11NS
Mass
117.21