Name |
8-Chloro-5-nitro-1,2,3,4-tetrahydroisoquinoline
|
Molecular Formula |
C9H9ClN2O2
|
Molecular Weight |
212.63
|
Smiles |
O=[N+]([O-])c1ccc(Cl)c2c1CCNC2
|
O=[N+]([O-])c1ccc(Cl)c2c1CCNC2
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