| Name |
Methyl (I+/-S)-I+/-,2,3-triamino-I+/--methylbenzeneacetate
|
| Molecular Formula |
C10H15N3O2
|
| Molecular Weight |
209.24
|
| Smiles |
COC(=O)C(C)(N)c1cccc(N)c1N
|
COC(=O)C(C)(N)c1cccc(N)c1N
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