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SMILES: N1(C(=O)CCCC1)CCCCN Canonical SMILES: NCCCCN1CCCCC1=O InChI: InChI=1S/C9H18N2O/c10-6-2-4-8-11-7-3-1-5-9(11)12/h1-8,10H2 InChIKey: ZPIZXCIFIRMHBH-UHFFFAOYSA-N
CBID:264916 http://www.chembase.cn/molecule-264916.html