| Name |
[1-(7-Chloroquinolin-8-yl)-3,3-difluorocyclobutyl]methanamine
|
| Molecular Formula |
C14H13ClF2N2
|
| Molecular Weight |
282.71
|
| Smiles |
NCC1(c2c(Cl)ccc3cccnc23)CC(F)(F)C1
|
NCC1(c2c(Cl)ccc3cccnc23)CC(F)(F)C1
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