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SMILES: CCCCC(=O)NC Canonical SMILES: CCCCC(=O)NC InChI: InChI=1S/C6H13NO/c1-3-4-5-6(8)7-2/h3-5H2,1-2H3,(H,7,8) InChIKey: XKEKKGKDCHCOSA-UHFFFAOYSA-N
CBID:303939 http://www.chembase.cn/molecule-303939.html