Structure Information
Compound Identification
SMILES
CC1=C(COC2=CC=CC(CC(O)=O)=C2)N=C(O1)C1CC1
InChIKey
InChIKey=LNBBESWYTPMECK-UHFFFAOYSA-N
Formula
C16H17NO4
Mass
287.315
Compound Identification
SMILES
CC1=C(COC2=CC=CC(CC(O)=O)=C2)N=C(O1)C1CC1
InChIKey
InChIKey=LNBBESWYTPMECK-UHFFFAOYSA-N
Formula
C16H17NO4
Mass
287.315