Name |
4-(2-Aminoethyl)-4-azatricyclo[5.2.1.0,2,6]dec-8-ene-3,5-dione
|
Molecular Formula |
C11H14N2O2
|
Molecular Weight |
206.24
|
Smiles |
NCCN1C(=O)C2C3C=CC(C3)C2C1=O
|
NCCN1C(=O)C2C3C=CC(C3)C2C1=O
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