Name |
2-[(4-Aminophenyl)thio]ethyl I(2)-D-galactopyranoside
|
Molecular Formula |
C14H21NO6S
|
Molecular Weight |
331.39
|
Smiles |
Nc1ccc(SCCOC2OC(CO)C(O)C(O)C2O)cc1
|
Nc1ccc(SCCOC2OC(CO)C(O)C(O)C2O)cc1
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