| Name |
4-Chloro-8,8-dimethyl-6,7,8,9-tetrahydrobenzofuro[3,2-D]pyrimidin-2-amine
|
| Molecular Formula |
C12H14ClN3O
|
| Molecular Weight |
251.71
|
| Smiles |
CC1(C)CCc2oc3c(Cl)nc(N)nc3c2C1
|
CC1(C)CCc2oc3c(Cl)nc(N)nc3c2C1
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