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SMILES: C(=O)(N1CCCCCC1)N Canonical SMILES: NC(=O)N1CCCCCC1 InChI: InChI=1S/C7H14N2O/c8-7(10)9-5-3-1-2-4-6-9/h1-6H2,(H2,8,10) InChIKey: YQRJTOFQAJAHEN-UHFFFAOYSA-N
CBID:231837 http://www.chembase.cn/molecule-231837.html