Structure Information
Compound Identification
SMILES
OC(=O)\C=C/C(O)=O.C1CCC(CC1)C1NCCN2C=CC=C12
InChIKey
InChIKey=WPMXWBRXRPCPFP-BTJKTKAUSA-N
Formula
C17H24N2O4
Mass
320.389
Compound Identification
SMILES
OC(=O)\C=C/C(O)=O.C1CCC(CC1)C1NCCN2C=CC=C12
InChIKey
InChIKey=WPMXWBRXRPCPFP-BTJKTKAUSA-N
Formula
C17H24N2O4
Mass
320.389