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SMILES: CC(=O)N1CCCCC1 Canonical SMILES: CC(=O)N1CCCCC1 InChI: InChI=1S/C7H13NO/c1-7(9)8-5-3-2-4-6-8/h2-6H2,1H3 InChIKey: KDISMIMTGUMORD-UHFFFAOYSA-N
CBID:293492 http://www.chembase.cn/molecule-293492.html