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SMILES: CCCCCNC=O Canonical SMILES: CCCCCNC=O InChI: InChI=1S/C6H13NO/c1-2-3-4-5-7-6-8/h6H,2-5H2,1H3,(H,7,8) InChIKey: UBKOTQBYKQFINX-UHFFFAOYSA-N
CBID:153014 http://www.chembase.cn/molecule-153014.html