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SMILES: C1(=O)CC(OCC1)CC Canonical SMILES: CCC1CC(=O)CCO1 InChI: InChI=1S/C7H12O2/c1-2-7-5-6(8)3-4-9-7/h7H,2-5H2,1H3 InChIKey: XAFWJZRYRSYZKK-UHFFFAOYSA-N
CBID:274609 http://www.chembase.cn/molecule-274609.html