| Name |
(tris(1-(O-ethylcarboxymethyl)-1h-1,2,3-triazol-4-ylmethyl)amine)
|
| Molecular Formula |
C21H30N10O6
|
| Molecular Weight |
518.5
|
| Smiles |
CCOC(=O)Cn1cc(CN(Cc2cn(CC(=O)OCC)nn2)Cc2cn(CC(=O)OCC)nn2)nn1
|
CCOC(=O)Cn1cc(CN(Cc2cn(CC(=O)OCC)nn2)Cc2cn(CC(=O)OCC)nn2)nn1
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