Molecule ID: mol33209

SMILES: N=C(N)NC(N)=NCc1ccccc1

InChI: InChI=1S/C9H13N5/c10-8(11)14-9(12)13-6-7-4-2-1-3-5-7/h1-5H,6H2,(H6,10,11,12,13,14)