Name |
I+/--[[[(5-Nitro-3-thienyl)methyl]amino]methyl]benzenemethanol
|
Molecular Formula |
C13H14N2O3S
|
Molecular Weight |
278.33
|
Smiles |
O=[N+]([O-])c1cc(CNCC(O)c2ccccc2)cs1
|
O=[N+]([O-])c1cc(CNCC(O)c2ccccc2)cs1
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