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SMILES: C(C1CC1)(OC)(OC)OC Canonical SMILES: COC(C1CC1)(OC)OC InChI: InChI=1S/C7H14O3/c1-8-7(9-2,10-3)6-4-5-6/h6H,4-5H2,1-3H3 InChIKey: XVTIKAUHDBNMAN-UHFFFAOYSA-N
CBID:285464 http://www.chembase.cn/molecule-285464.html