Name |
Benzenamine, 3,3a(2)-dithiobis[6-methoxy-
|
Molecular Formula |
C14H16N2O2S2
|
Molecular Weight |
308.4
|
Smiles |
COc1ccc(SSc2ccc(OC)c(N)c2)cc1N
|
COc1ccc(SSc2ccc(OC)c(N)c2)cc1N
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