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SMILES: C(=O)(C1CCCC1)NC Canonical SMILES: CNC(=O)C1CCCC1 InChI: InChI=1S/C7H13NO/c1-8-7(9)6-4-2-3-5-6/h6H,2-5H2,1H3,(H,8,9) InChIKey: CFFSQQUADJWJBU-UHFFFAOYSA-N
CBID:60207 http://www.chembase.cn/molecule-60207.html