Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)S(=O)(=O)CCN1CCOCC1
InChIKey
InChIKey=CXUIUNRERRESHE-UHFFFAOYSA-N
Formula
C14H19NO5S
Mass
313.37
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)S(=O)(=O)CCN1CCOCC1
InChIKey
InChIKey=CXUIUNRERRESHE-UHFFFAOYSA-N
Formula
C14H19NO5S
Mass
313.37