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SMILES: CC1COC=C1 Canonical SMILES: CC1COC=C1 InChI: InChI=1S/C5H8O/c1-5-2-3-6-4-5/h2-3,5H,4H2,1H3 InChIKey: GLXIOXNPORODGG-UHFFFAOYSA-N
CBID:290048 http://www.chembase.cn/molecule-290048.html