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SMILES: CCCCC=O Canonical SMILES: CCCCC=O InChI: InChI=1S/C5H10O/c1-2-3-4-5-6/h5H,2-4H2,1H3 InChIKey: HGBOYTHUEUWSSQ-UHFFFAOYSA-N
CBID:1686 http://www.chembase.cn/molecule-1686.html