Molecule ID: mol30258
SMILES: OC[C@H]1NC[C@H](F)[C@@H](O)[C@@H]1O
InChI: InChI=1S/C6H12FNO3/c7-3-1-8-4(2-9)6(11)5(3)10/h3-6,8-11H,1-2H2/t3-,4+,5+,6+/m0/s1