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| IUPAC Name: | 2-(2-oxoazepan-3-yl)acetic acid |
| Molecular Weight: | 171.19 |
| Molecular Formula: | C8H13NO3 |
| Canonical SMILES: | C1CCNC(=O)C(C1)CC(=O)O |
| InChI: | InChI=1S/C8H13NO3/c10-7(11)5-6-3-1-2-4-9-8(6)12/h6H,1-5H2,(H,9,12)(H,10,11) |
| InChI Key: | KDKKRNOYSMNNJF-UHFFFAOYSA-N |
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