Molecule ID: mol23370

SMILES: O=C(O)/C(S)=C/C1CCCCC1

InChI: InChI=1S/C9H14O2S/c10-9(11)8(12)6-7-4-2-1-3-5-7/h6-7,12H,1-5H2,(H,10,11)/b8-6-