Name |
N-[(3-Methylthien-2-YL)methyl]prop-2-EN-1-amine
|
Molecular Formula |
C11H15NO4S
|
Molecular Weight |
257.31
|
Smiles |
C=CCNCc1sccc1C.O=C(O)C(=O)O
|
C=CCNCc1sccc1C.O=C(O)C(=O)O
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