Structure Information
Compound Identification
SMILES
OC(=O)\C=C/C(O)=O.C1CCC(CC1)C1=NCCN2C=CC=C12
InChIKey
InChIKey=SVUQFMKEVBMJHA-BTJKTKAUSA-N
Formula
C17H22N2O4
Mass
318.373
Compound Identification
SMILES
OC(=O)\C=C/C(O)=O.C1CCC(CC1)C1=NCCN2C=CC=C12
InChIKey
InChIKey=SVUQFMKEVBMJHA-BTJKTKAUSA-N
Formula
C17H22N2O4
Mass
318.373