Molecule ID: mol10700

SMILES: CC1C=C(C(=O)O)N(O)C1(C)C

InChI: InChI=1S/C8H13NO3/c1-5-4-6(7(10)11)9(12)8(5,2)3/h4-5,12H,1-3H3,(H,10,11)