Molecule ID: mol32620
SMILES: Cc1ccc2c(c1)ncn2C1OCC(O)C(O)C1O
InChI: InChI=1S/C13H16N2O4/c1-7-2-3-9-8(4-7)14-6-15(9)13-12(18)11(17)10(16)5-19-13/h2-4,6,10-13,16-18H,5H2,1H3