Molecule ID: mol9717

SMILES: O=C1NC(=O)[C@@H]2CC[C@H]12

InChI: InChI=1S/C6H7NO2/c8-5-3-1-2-4(3)6(9)7-5/h3-4H,1-2H2,(H,7,8,9)/t3-,4+