| Name |
Fluorescence marker NR 1
|
| Molecular Formula |
C22H18N2O6
|
| Molecular Weight |
406.4
|
| Smiles |
O=C(O)CCN(CCC(=O)O)c1ccc2nc3c4ccccc4c(=O)cc-3oc2c1
|
O=C(O)CCN(CCC(=O)O)c1ccc2nc3c4ccccc4c(=O)cc-3oc2c1
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