Name |
Sdccgsbi-0114589.P001
|
Molecular Formula |
C21H31N3O3S
|
Molecular Weight |
405.6
|
Smiles |
Cc1ncsc1CCCNCc1cccc(OCC(O)CN2CCOCC2)c1
|
Cc1ncsc1CCCNCc1cccc(OCC(O)CN2CCOCC2)c1
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