Molecule ID: mol15732
SMILES: Cc1nn(C)c(O)c1Cc1ccccc1
InChI: InChI=1S/C12H14N2O/c1-9-11(12(15)14(2)13-9)8-10-6-4-3-5-7-10/h3-7,15H,8H2,1-2H3