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SMILES: COC(=O)/C=C/C=C Canonical SMILES: COC(=O)/C=C/C=C InChI: InChI=1S/C6H8O2/c1-3-4-5-6(7)8-2/h3-5H,1H2,2H3 InChIKey: LJDLNNZTQJVBNJ-UHFFFAOYSA-N
CBID:152594 http://www.chembase.cn/molecule-152594.html