Name |
(E)-S-(2-Acetamidoethyl) 3-(4-hydroxyphenyl)prop-2-enethioate
|
Molecular Formula |
C13H15NO3S
|
Molecular Weight |
265.33
|
Smiles |
CC(=O)NCCSC(=O)C=Cc1ccc(O)cc1
|
CC(=O)NCCSC(=O)C=Cc1ccc(O)cc1
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