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SMILES: O1C(=O)CCC1CO Canonical SMILES: OCC1CCC(=O)O1 InChI: InChI=1S/C5H8O3/c6-3-4-1-2-5(7)8-4/h4,6H,1-3H2 InChIKey: NSISJFFVIMQBRN-UHFFFAOYSA-N
CBID:796343 http://www.chembase.cn/molecule-796343.html