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SMILES: O=C(C1CCCCC1)N Canonical SMILES: NC(=O)C1CCCCC1 InChI: InChI=1S/C7H13NO/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2,(H2,8,9) InChIKey: PNZXMIKHJXIPEK-UHFFFAOYSA-N
CBID:84808 http://www.chembase.cn/molecule-84808.html