Name |
2H,3H,8H,9H-[1,4]dioxino[2,3-g]quinolin-9-one
|
Molecular Formula |
C11H9NO3
|
Molecular Weight |
203.19
|
Smiles |
O=C1CC=Nc2cc3c(cc21)OCCO3
|
O=C1CC=Nc2cc3c(cc21)OCCO3
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