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SMILES: N1(C(=O)CCCC1)CCCN Canonical SMILES: NCCCN1CCCCC1=O InChI: InChI=1S/C8H16N2O/c9-5-3-7-10-6-2-1-4-8(10)11/h1-7,9H2 InChIKey: YAGYGLVHFZFVTL-UHFFFAOYSA-N
CBID:271037 http://www.chembase.cn/molecule-271037.html