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SMILES: COC(=O)c1coc(C)c1 Canonical SMILES: COC(=O)c1coc(c1)C InChI: InChI=1S/C7H8O3/c1-5-3-6(4-10-5)7(8)9-2/h3-4H,1-2H3 InChIKey: UTBIHCRVZWPDGB-UHFFFAOYSA-N
CBID:287567 http://www.chembase.cn/molecule-287567.html