| Name |
2,3-Dihydro-[1,4]dioxino[2,3-F]isoquinolin-7(8H)-one
|
| Molecular Formula |
C11H9NO3
|
| Molecular Weight |
203.19
|
| Smiles |
O=c1[nH]ccc2c3c(ccc12)OCCO3
|
O=c1[nH]ccc2c3c(ccc12)OCCO3
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