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SMILES: C1CC(=O)O[C@@H]1CO Canonical SMILES: OC[C@@H]1CCC(=O)O1 InChI: InChI=1S/C5H8O3/c6-3-4-1-2-5(7)8-4/h4,6H,1-3H2/t4-/m0/s1 InChIKey: NSISJFFVIMQBRN-BYPYZUCNSA-N
CBID:147377 http://www.chembase.cn/molecule-147377.html