O=C(N[C@H](CO)[C@H](O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl
Name: chloramphenicol
SMILES: O=C(N[C@H](CO)[C@H](O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl
Molecular formula: C11H12Cl2N2O5
Molecular weight: 322.01
Involved in 1 reactions