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SMILES: CC1(C)COC(=O)OC1 Canonical SMILES: O=C1OCC(CO1)(C)C InChI: InChI=1S/C6H10O3/c1-6(2)3-8-5(7)9-4-6/h3-4H2,1-2H3 InChIKey: JRFXQKZEGILCCO-UHFFFAOYSA-N
CBID:111773 http://www.chembase.cn/molecule-111773.html