| Name |
2,3-Dihydroxy-I+/--propoxybenzeneacetamide
|
| Molecular Formula |
C11H15NO4
|
| Molecular Weight |
225.24
|
| Smiles |
CCCOC(C(N)=O)c1cccc(O)c1O
|
CCCOC(C(N)=O)c1cccc(O)c1O
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