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SMILES: C1(C(=O)CCCC1)C(=O)C Canonical SMILES: O=C1CCCCC1C(=O)C InChI: InChI=1S/C8H12O2/c1-6(9)7-4-2-3-5-8(7)10/h7H,2-5H2,1H3 InChIKey: OEKATORRSPXJHE-UHFFFAOYSA-N
CBID:122893 http://www.chembase.cn/molecule-122893.html