Structure Information
Compound Identification
SMILES
OC(=O)CS.CCN(CCOC(C)=O)C1=CC=CC=C1
InChIKey
InChIKey=UHIQDBQMJMUJAX-UHFFFAOYSA-N
Formula
C14H21NO4S
Mass
299.39
Compound Identification
SMILES
OC(=O)CS.CCN(CCOC(C)=O)C1=CC=CC=C1
InChIKey
InChIKey=UHIQDBQMJMUJAX-UHFFFAOYSA-N
Formula
C14H21NO4S
Mass
299.39