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SMILES: O1C(CC(C=O)CC1)CC Canonical SMILES: CCC1OCCC(C1)C=O InChI: InChI=1S/C8H14O2/c1-2-8-5-7(6-9)3-4-10-8/h6-8H,2-5H2,1H3 InChIKey: DQXINEAFJDSPDD-UHFFFAOYSA-N
CBID:248531 http://www.chembase.cn/molecule-248531.html