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SMILES: C(=O)(C1COCC1)CC Canonical SMILES: CCC(=O)C1COCC1 InChI: InChI=1S/C7H12O2/c1-2-7(8)6-3-4-9-5-6/h6H,2-5H2,1H3 InChIKey: YVODTXUQMATKMV-UHFFFAOYSA-N
CBID:283313 http://www.chembase.cn/molecule-283313.html