Molecule ID: mol1534
SMILES: CC(C)NC[C@H](O)c1ccc([N+](=O)[O-])cc1
InChI: InChI=1S/C11H16N2O3/c1-8(2)12-7-11(14)9-3-5-10(6-4-9)13(15)16/h3-6,8,11-12,14H,7H2,1-2H3/t11-/m0/s1