Molecule ID: mol13320
SMILES: O=C(/C=N/O)NCCN1CCOCC1
InChI: InChI=1S/C8H15N3O3/c12-8(7-10-13)9-1-2-11-3-5-14-6-4-11/h7,13H,1-6H2,(H,9,12)/b10-7+