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SMILES: CCOC(=O)C1CC1C=O Canonical SMILES: CCOC(=O)C1CC1C=O InChI: InChI=1S/C7H10O3/c1-2-10-7(9)6-3-5(6)4-8/h4-6H,2-3H2,1H3 InChIKey: MDWXTLNIZCHBJE-UHFFFAOYSA-N
CBID:150345 http://www.chembase.cn/molecule-150345.html