| Name |
(E)-2-(hydroxyimino)-2,3,7,8-tetrahydro-as-indacen-1(6H)-one
|
| Molecular Formula |
C12H11NO2
|
| Molecular Weight |
201.22
|
| Smiles |
O=C1C(=NO)Cc2ccc3c(c21)CCC3
|
O=C1C(=NO)Cc2ccc3c(c21)CCC3
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