Name |
2-{[(Octahydro-1,4-benzodioxin-6-yl)carbamoyl]methoxy}acetic acid
|
Molecular Formula |
C12H19NO6
|
Molecular Weight |
273.28
|
Smiles |
O=C(O)COCC(=O)NC1CCC2OCCOC2C1
|
O=C(O)COCC(=O)NC1CCC2OCCOC2C1
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