Molecule ID: mol37791
SMILES: CC(CS)C(=O)N1CCC[C@H]1C(=O)O
InChI: InChI=1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6?,7-/m0/s1