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Synonyms | Hexahydro-1-methyl-2H-azepin-2-one |
Smile Code | CN1C(=O)CCCCC1 |
InChI | InChI=1S/C7H13NO/c1-8-6-4-2-3-5-7(8)9/h2-6H2,1H3 |
EINECS | 219-874-1 |
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