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SMILES: CC(=C)C(=O)OC=C Canonical SMILES: C=COC(=O)C(=C)C InChI: InChI=1S/C6H8O2/c1-4-8-6(7)5(2)3/h4H,1-2H2,3H3 InChIKey: FFYWKOUKJFCBAM-UHFFFAOYSA-N
CBID:146624 http://www.chembase.cn/molecule-146624.html