Molecule ID: mol37447
SMILES: CCC(C)(S)[C@H](N)C(=O)O
InChI: InChI=1S/C6H13NO2S/c1-3-6(2,10)4(7)5(8)9/h4,10H,3,7H2,1-2H3,(H,8,9)/t4-,6?/m1/s1