Molecule ID: mol7961

SMILES: COC1=C2CCCNC2=CS1(=O)=O

InChI: InChI=1S/C8H11NO3S/c1-12-8-6-3-2-4-9-7(6)5-13(8,10)11/h5,9H,2-4H2,1H3