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SMILES: C/C=C/C(=O)OC=C Canonical SMILES: C=COC(=O)/C=C/C InChI: InChI=1S/C6H8O2/c1-3-5-6(7)8-4-2/h3-5H,2H2,1H3 InChIKey: IYNRVIKPUTZSOR-UHFFFAOYSA-N
CBID:110673 http://www.chembase.cn/molecule-110673.html