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SMILES: O=C1CCC(OC(C)C)CC1 Canonical SMILES: CC(OC1CCC(=O)CC1)C InChI: InChI=1S/C9H16O2/c1-7(2)11-9-5-3-8(10)4-6-9/h7,9H,3-6H2,1-2H3 InChIKey: QVHMVEHDBXFYCA-UHFFFAOYSA-N
CBID:291209 http://www.chembase.cn/molecule-291209.html