Molecule ID: mol24817
SMILES: CC(Cc1ccc2c(c1)OCO2)NN
InChI: InChI=1S/C10H14N2O2/c1-7(12-11)4-8-2-3-9-10(5-8)14-6-13-9/h2-3,5,7,12H,4,6,11H2,1H3