Molecule ID: mol37775

SMILES: Cc1ccc(N2CCN([SH](=O)=O)CC2)cc1

InChI: InChI=1S/C11H16N2O2S/c1-10-2-4-11(5-3-10)12-6-8-13(9-7-12)16(14)15/h2-5,16H,6-9H2,1H3