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SMILES: O=C(C1OCCC1)OC Canonical SMILES: COC(=O)C1CCCO1 InChI: InChI=1S/C6H10O3/c1-8-6(7)5-3-2-4-9-5/h5H,2-4H2,1H3 InChIKey: IXHZGHPQQTXOKV-UHFFFAOYSA-N
CBID:288454 http://www.chembase.cn/molecule-288454.html