Structure Information
Compound Identification
SMILES
CC(C)NC1=CC(=O)C2=C(C=CC=C2OC(C)=O)C1=O
InChIKey
InChIKey=NFLBPEJVKSKEPU-UHFFFAOYSA-N
Formula
C15H15NO4
Mass
273.288
Compound Identification
SMILES
CC(C)NC1=CC(=O)C2=C(C=CC=C2OC(C)=O)C1=O
InChIKey
InChIKey=NFLBPEJVKSKEPU-UHFFFAOYSA-N
Formula
C15H15NO4
Mass
273.288