Molecule ID: mol31478

SMILES: CCCCCCCCCCCCC1CCC(=O)N(O)C1=O

InChI: InChI=1S/C17H31NO3/c1-2-3-4-5-6-7-8-9-10-11-12-15-13-14-16(19)18(21)17(15)20/h15,21H,2-14H2,1H3