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SMILES: C(=O)(N1CCCCCC1)CCN Canonical SMILES: NCCC(=O)N1CCCCCC1 InChI: InChI=1S/C9H18N2O/c10-6-5-9(12)11-7-3-1-2-4-8-11/h1-8,10H2 InChIKey: WADIBBBJYAFYCT-UHFFFAOYSA-N
CBID:266443 http://www.chembase.cn/molecule-266443.html