| Name |
Mal-propionylamido-PEG3-aceticacid
|
| Molecular Formula |
C15H22N2O8
|
| Molecular Weight |
358.34
|
| Smiles |
O=C(O)COCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
|
O=C(O)COCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
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