Molecule ID: mol29579

SMILES: N=C(N)NC(=N)NCCc1ccccc1

InChI: InChI=1S/C10H15N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15)