Name |
8-methyl-2H-[1,4]dioxepino[6,5-c]quinolin-5(3H)-one
|
Molecular Formula |
C13H11NO3
|
Molecular Weight |
229.23
|
Smiles |
Cc1cccc2c3c(cnc12)C(=O)OCCO3
|
Cc1cccc2c3c(cnc12)C(=O)OCCO3
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