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SMILES: CCCNC(=O)C Canonical SMILES: CCCNC(=O)C InChI: InChI=1S/C5H11NO/c1-3-4-6-5(2)7/h3-4H2,1-2H3,(H,6,7) InChIKey: IHPHPGLJYCDONF-UHFFFAOYSA-N
CBID:303938 http://www.chembase.cn/molecule-303938.html