Molecule ID: mol12709

SMILES: C[C@H]1[C@@H](N)[C@@H](C)[C@@H](N)[C@@H](C)[C@H]1N

InChI: InChI=1S/C9H21N3/c1-4-7(10)5(2)9(12)6(3)8(4)11/h4-9H,10-12H2,1-3H3/t4-,5+,6-,7+,8-,9+