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SMILES: CCCNC(=O)C1CC1 Canonical SMILES: CCCNC(=O)C1CC1 InChI: InChI=1S/C7H13NO/c1-2-5-8-7(9)6-3-4-6/h6H,2-5H2,1H3,(H,8,9) InChIKey: ATADNMCXCXUSOW-UHFFFAOYSA-N
CBID:293781 http://www.chembase.cn/molecule-293781.html