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SMILES: N1(C(=O)CCCCC1)CCCN Canonical SMILES: NCCCN1CCCCCC1=O InChI: InChI=1S/C9H18N2O/c10-6-4-8-11-7-3-1-2-5-9(11)12/h1-8,10H2 InChIKey: IZYZHQOYVLYGRW-UHFFFAOYSA-N
CBID:114847 http://www.chembase.cn/molecule-114847.html