Structure Information
Compound Identification
SMILES
S=C(C1CCCCC1)N1CCOCC1
InChIKey
InChIKey=QBBBXSHLFZYDPS-UHFFFAOYSA-N
Formula
C11H19NOS
Mass
213.34
Compound Identification
SMILES
S=C(C1CCCCC1)N1CCOCC1
InChIKey
InChIKey=QBBBXSHLFZYDPS-UHFFFAOYSA-N
Formula
C11H19NOS
Mass
213.34