| Name |
2-[(4-Chloro-6-fluoroquinolin-8-yl)amino]ethan-1-ol
|
| Molecular Formula |
C11H10ClFN2O
|
| Molecular Weight |
240.66
|
| Smiles |
OCCNc1cc(F)cc2c(Cl)ccnc12
|
OCCNc1cc(F)cc2c(Cl)ccnc12
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