Name |
(R)-2-(7-Chloro-3,4-dihydro-2H-pyrano[3,2-c]pyridin-4-yl)acetic acid
|
Molecular Formula |
C10H10ClNO3
|
Molecular Weight |
227.64
|
Smiles |
O=C(O)CC1CCOc2cc(Cl)ncc21
|
O=C(O)CC1CCOc2cc(Cl)ncc21
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