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SMILES: O1CC1C=C Canonical SMILES: C=CC1CO1 InChI: InChI=1S/C4H6O/c1-2-4-3-5-4/h2,4H,1,3H2 InChIKey: GXBYFVGCMPJVJX-UHFFFAOYSA-N
CBID:88400 http://www.chembase.cn/molecule-88400.html