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Synonyms | (R)-Azetidine-2-carboxylic acid |
Smile Code | OC(=O)[C@@H]1NCC1 |
InChI | InChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m1/s1 |
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