Structure Information
Compound Identification
SMILES
COCCCN1C(=O)CC(SC2=CC=CC=C2C(O)=O)C1=O
InChIKey
InChIKey=GFISKBGEPUTETQ-UHFFFAOYSA-N
Formula
C15H17NO5S
Mass
323.36
Compound Identification
SMILES
COCCCN1C(=O)CC(SC2=CC=CC=C2C(O)=O)C1=O
InChIKey
InChIKey=GFISKBGEPUTETQ-UHFFFAOYSA-N
Formula
C15H17NO5S
Mass
323.36