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SMILES: C=CCOC(=O)C=C Canonical SMILES: C=CCOC(=O)C=C InChI: InChI=1S/C6H8O2/c1-3-5-8-6(7)4-2/h3-4H,1-2,5H2 InChIKey: QTECDUFMBMSHKR-UHFFFAOYSA-N
CBID:302177 http://www.chembase.cn/molecule-302177.html