| Name |
Chloramphenicol monoethanolamine succinate
|
| Molecular Formula |
C17H25Cl2N3O10
|
| Molecular Weight |
502.3
|
| Smiles |
NCCO.O=C(NC(CO)C(O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl.O=C(O)CCC(=O)O
|
NCCO.O=C(NC(CO)C(O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl.O=C(O)CCC(=O)O
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