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SMILES: C=CC(=O)OCCOC(=O)C=C Canonical SMILES: C=CC(=O)OCCOC(=O)C=C InChI: InChI=1S/C8H10O4/c1-3-7(9)11-5-6-12-8(10)4-2/h3-4H,1-2,5-6H2 InChIKey: KUDUQBURMYMBIJ-UHFFFAOYSA-N
CBID:105511 http://www.chembase.cn/molecule-105511.html