| Name |
(S)-2-(3,4-dichlorophenyl)-4-hydroxybutyl-N-methylamine
|
| Molecular Formula |
C11H15Cl2NO
|
| Molecular Weight |
248.15
|
| Smiles |
CNCC(CCO)c1ccc(Cl)c(Cl)c1
|
CNCC(CCO)c1ccc(Cl)c(Cl)c1
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