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SMILES: O=C1C2C(O2)CCC1 Canonical SMILES: O=C1CCCC2C1O2 InChI: InChI=1S/C6H8O2/c7-4-2-1-3-5-6(4)8-5/h5-6H,1-3H2 InChIKey: QKOHEJBTNOEACF-UHFFFAOYSA-N
CBID:71369 http://www.chembase.cn/molecule-71369.html