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SMILES: CC1CC(OC(O1)C)OC(=O)C Canonical SMILES: CC1OC(C)OC(C1)OC(=O)C InChI: InChI=1S/C8H14O4/c1-5-4-8(11-6(2)9)12-7(3)10-5/h5,7-8H,4H2,1-3H3 InChIKey: PHMNXPYGVPEQSJ-UHFFFAOYSA-N
CBID:137099 http://www.chembase.cn/molecule-137099.html