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SMILES: CCCCCN1C(=O)CCC1=O Canonical SMILES: CCCCCN1C(=O)CCC1=O InChI: InChI=1S/C9H15NO2/c1-2-3-4-7-10-8(11)5-6-9(10)12/h2-7H2,1H3 InChIKey: NEQDNPLLVJBQNJ-UHFFFAOYSA-N
CBID:107263 http://www.chembase.cn/molecule-107263.html