Name |
2-Chloro-8-methyl-3-nitro-5,6,7,8-tetrahydroquinoline
|
Molecular Formula |
C10H11ClN2O2
|
Molecular Weight |
226.66
|
Smiles |
CC1CCCc2cc([N+](=O)[O-])c(Cl)nc21
|
CC1CCCc2cc([N+](=O)[O-])c(Cl)nc21
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