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SMILES: C(=O)(C1COCC1)OC Canonical SMILES: COC(=O)C1COCC1 InChI: InChI=1S/C6H10O3/c1-8-6(7)5-2-3-9-4-5/h5H,2-4H2,1H3 InChIKey: HUTNCRJHLZDGPO-UHFFFAOYSA-N
CBID:263696 http://www.chembase.cn/molecule-263696.html