| Name |
4-(1,4,8,11-Tetrathiacyclotetradec-6-yloxy)-1,2-benzenedicarbonitrile
|
| Molecular Formula |
C18H22N2OS4
|
| Molecular Weight |
410.6
|
| Smiles |
N#Cc1ccc(OC2CSCCSCCCSCCSC2)cc1C#N
|
N#Cc1ccc(OC2CSCCSCCCSCCSC2)cc1C#N
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