| Name |
2-((1-Oxo-1,2-dihydroisoquinolin-3-yl)thio)acetic acid
|
| Molecular Formula |
C11H9NO3S
|
| Molecular Weight |
235.26
|
| Smiles |
O=C(O)CSc1cc2ccccc2c(=O)[nH]1
|
O=C(O)CSc1cc2ccccc2c(=O)[nH]1
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