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SMILES: C(=O)(C(O)(CC)C)OCC Canonical SMILES: CCOC(=O)C(CC)(O)C InChI: InChI=1S/C7H14O3/c1-4-7(3,9)6(8)10-5-2/h9H,4-5H2,1-3H3 InChIKey: KIYWRWLZHQZKKD-UHFFFAOYSA-N
CBID:276418 http://www.chembase.cn/molecule-276418.html