Structure Information
Compound Identification
SMILES
CC(=O)C1=CC=C(OCC(=O)OCC(=O)NCC#C)C=C1
InChIKey
InChIKey=IYFYZDKODLLPMN-UHFFFAOYSA-N
Formula
C15H15NO5
Mass
289.287
Compound Identification
SMILES
CC(=O)C1=CC=C(OCC(=O)OCC(=O)NCC#C)C=C1
InChIKey
InChIKey=IYFYZDKODLLPMN-UHFFFAOYSA-N
Formula
C15H15NO5
Mass
289.287