| Name |
Mal-propionylamido-PEG4-aceticacid
|
| Molecular Formula |
C17H26N2O9
|
| Molecular Weight |
402.4
|
| Smiles |
O=C(O)COCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
|
O=C(O)COCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
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