| Name |
Fmoc-NH-peg9-CH2cooh
|
| Molecular Formula |
C35H51NO13
|
| Molecular Weight |
693.8
|
| Smiles |
O=C(O)COCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc21
|
O=C(O)COCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc21
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