Molecule ID: mol21841
SMILES: CC(=NC#N)N(C)Cc1ccc(Cl)nc1
InChI: InChI=1S/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3