Molecule ID: mol28083
SMILES: COc1cccc(N=C(N(C)C)N(C)C)c1
InChI: InChI=1S/C12H19N3O/c1-14(2)12(15(3)4)13-10-7-6-8-11(9-10)16-5/h6-9H,1-5H3