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SMILES: CC(O)COC(=O)C=C Canonical SMILES: CC(COC(=O)C=C)O InChI: InChI=1S/C6H10O3/c1-3-6(8)9-4-5(2)7/h3,5,7H,1,4H2,2H3 InChIKey: GWZMWHWAWHPNHN-UHFFFAOYSA-N
CBID:110955 http://www.chembase.cn/molecule-110955.html