COC(=O)[C@@H]1CC[C@H](N)C1
Name: (1R,3S)-methyl 3-aminocyclopentanecarboxylate
SMILES: COC(=O)[C@@H]1CC[C@H](N)C1
Molecular formula: C7H13NO2
Molecular weight: 143.09
Fetching from PubChem (queue #1)

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