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SMILES: O=C(CCCCC)C Canonical SMILES: CCCCCC(=O)C InChI: InChI=1S/C7H14O/c1-3-4-5-6-7(2)8/h3-6H2,1-2H3 InChIKey: CATSNJVOTSVZJV-UHFFFAOYSA-N
CBID:74508 http://www.chembase.cn/molecule-74508.html