Molecule ID: mol8586

SMILES: Cc1ccc(S(=O)(=O)N[C@@H](CCCCN)C(N)=O)cc1

InChI: InChI=1S/C13H21N3O3S/c1-10-5-7-11(8-6-10)20(18,19)16-12(13(15)17)4-2-3-9-14/h5-8,12,16H,2-4,9,14H2,1H3,(H2,15,17)/t12-/m0/s1