Structure Information
Compound Identification
SMILES
CCOC1=C(C=CC=N1)[C@@H](OC(C)=O)C(S)=O
InChIKey
InChIKey=GJTGVWZAHZDTJJ-SECBINFHSA-N
Formula
C11H13NO4S
Mass
255.29
Compound Identification
SMILES
CCOC1=C(C=CC=N1)[C@@H](OC(C)=O)C(S)=O
InChIKey
InChIKey=GJTGVWZAHZDTJJ-SECBINFHSA-N
Formula
C11H13NO4S
Mass
255.29