Molecule ID: mol37448
SMILES: N[C@H](C(=O)O)[C@@H](O)C(F)(F)F
InChI: InChI=1S/C4H6F3NO3/c5-4(6,7)2(9)1(8)3(10)11/h1-2,9H,8H2,(H,10,11)/t1-,2+/m0/s1