| Name |
4,8-Dihydroxyquinolin-2(1H)-one
|
| Molecular Formula |
C9H7NO3
|
| Molecular Weight |
177.16
|
| Smiles |
O=c1cc(O)c2cccc(O)c2[nH]1
|
O=c1cc(O)c2cccc(O)c2[nH]1
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