| Name |
(1R)-2-acetyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
|
| Molecular Formula |
C12H13NO3
|
| Molecular Weight |
219.24
|
| Smiles |
CC(=O)N1CCc2ccccc2C1C(=O)O
|
CC(=O)N1CCc2ccccc2C1C(=O)O
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