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SMILES: C1C(=O)CCCO1 Canonical SMILES: O=C1CCCOC1 InChI: InChI=1S/C5H8O2/c6-5-2-1-3-7-4-5/h1-4H2 InChIKey: URUUZIAJVSGYRC-UHFFFAOYSA-N
CBID:68488 http://www.chembase.cn/molecule-68488.html