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SMILES: C(C(=O)OCC)C(O)(C)C Canonical SMILES: CCOC(=O)CC(O)(C)C InChI: InChI=1S/C7H14O3/c1-4-10-6(8)5-7(2,3)9/h9H,4-5H2,1-3H3 InChIKey: HKEDUIGHSRRIKD-UHFFFAOYSA-N
CBID:285018 http://www.chembase.cn/molecule-285018.html