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SMILES: C1(=COCCC1)C=O Canonical SMILES: C1CCOC=C1C=O InChI: InChI=1S/C6H8O2/c7-4-6-2-1-3-8-5-6/h4-5H,1-3H2 InChIKey: WWZVSCJTMPYTLY-UHFFFAOYSA-N
CBID:42034 http://www.chembase.cn/molecule-42034.html