Molecule ID: mol37093
SMILES: CCCCNC(c1ccccc1)C(C=O)C=O
InChI: InChI=1S/C14H19NO2/c1-2-3-9-15-14(13(10-16)11-17)12-7-5-4-6-8-12/h4-8,10-11,13-15H,2-3,9H2,1H3