| Name |
4-[1-(2-Aminoethyl)cyclobutyl]benzene-1,2-diol
|
| Molecular Formula |
C12H17NO2
|
| Molecular Weight |
207.27
|
| Smiles |
NCCC1(c2ccc(O)c(O)c2)CCC1
|
NCCC1(c2ccc(O)c(O)c2)CCC1
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