| Name |
(4R,9aR)-4-Phenyl-4,8,9,9a-tetrahydrothieno[2,3-g]indolizin-7(5H)-one
|
| Molecular Formula |
C16H15NOS
|
| Molecular Weight |
269.4
|
| Smiles |
O=C1CCC2c3ccsc3C(c3ccccc3)CN12
|
O=C1CCC2c3ccsc3C(c3ccccc3)CN12
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