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SMILES: C(C(=O)C=C)OC(=O)C Canonical SMILES: CC(=O)OCC(=O)C=C InChI: InChI=1S/C6H8O3/c1-3-6(8)4-9-5(2)7/h3H,1,4H2,2H3 InChIKey: GZNCCNHJQSRXNU-UHFFFAOYSA-N
CBID:159043 http://www.chembase.cn/molecule-159043.html