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SMILES: O1CC=CC1 Canonical SMILES: O1CC=CC1 InChI: InChI=1S/C4H6O/c1-2-4-5-3-1/h1-2H,3-4H2 InChIKey: ARGCQEVBJHPOGB-UHFFFAOYSA-N
CBID:89843 http://www.chembase.cn/molecule-89843.html