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SMILES: N#CCC(=O)CCC(C)C Canonical SMILES: N#CCC(=O)CCC(C)C InChI: InChI=1S/C8H13NO/c1-7(2)3-4-8(10)5-6-9/h7H,3-5H2,1-2H3 InChIKey: BUPRCEKJTFLQCK-UHFFFAOYSA-N
CBID:259952 http://www.chembase.cn/molecule-259952.html