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SMILES: C1(=COCCO1)C=O Canonical SMILES: C1COC=C(O1)C=O InChI: InChI=1S/C5H6O3/c6-3-5-4-7-1-2-8-5/h3-4H,1-2H2 InChIKey: GXZRZOIXFFDVTD-UHFFFAOYSA-N
CBID:307536 http://www.chembase.cn/molecule-307536.html