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SMILES: O=C1N(CCC)CCC1 Canonical SMILES: CCCN1CCCC1=O InChI: InChI=1S/C7H13NO/c1-2-5-8-6-3-4-7(8)9/h2-6H2,1H3 InChIKey: DCALJVULAGICIX-UHFFFAOYSA-N
CBID:294067 http://www.chembase.cn/molecule-294067.html