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SMILES: O(C=C)C=C Canonical SMILES: C=COC=C InChI: InChI=1S/C4H6O/c1-3-5-4-2/h3-4H,1-2H2 InChIKey: QYKIQEUNHZKYBP-UHFFFAOYSA-N
CBID:130151 http://www.chembase.cn/molecule-130151.html