Molecule ID: mol37421
SMILES: CC(S)C(=O)N[C@@H](CS)C(=O)O
InChI: InChI=1S/C6H11NO3S2/c1-3(12)5(8)7-4(2-11)6(9)10/h3-4,11-12H,2H2,1H3,(H,7,8)(H,9,10)/t3?,4-/m0/s1