| Name |
2-((6-Chloroquinolin-4-yl)thio)acetic acid
|
| Molecular Formula |
C11H8ClNO2S
|
| Molecular Weight |
253.71
|
| Smiles |
O=C(O)CSc1ccnc2ccc(Cl)cc12
|
O=C(O)CSc1ccnc2ccc(Cl)cc12
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