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SMILES: C(=O)(C1COCCC1)O Canonical SMILES: OC(=O)C1CCCOC1 InChI: InChI=1S/C6H10O3/c7-6(8)5-2-1-3-9-4-5/h5H,1-4H2,(H,7,8) InChIKey: YEWPVCUHKJABMV-UHFFFAOYSA-N
CBID:63590 http://www.chembase.cn/molecule-63590.html