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SMILES: O=C1CCC(CC1)CO Canonical SMILES: OCC1CCC(=O)CC1 InChI: InChI=1S/C7H12O2/c8-5-6-1-3-7(9)4-2-6/h6,8H,1-5H2 InChIKey: KHMBXNKCMNGLKG-UHFFFAOYSA-N
CBID:91012 http://www.chembase.cn/molecule-91012.html