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SMILES: C=COCOC=C Canonical SMILES: C=COCOC=C InChI: InChI=1S/C5H8O2/c1-3-6-5-7-4-2/h3-4H,1-2,5H2 InChIKey: DFFZYNIDEOOVAU-UHFFFAOYSA-N
CBID:111196 http://www.chembase.cn/molecule-111196.html