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SMILES: CC(=C(C(=O)C)C(=O)C)O Canonical SMILES: CC(=C(C(=O)C)C(=O)C)O InChI: InChI=1S/C7H10O3/c1-4(8)7(5(2)9)6(3)10/h8H,1-3H3 InChIKey: IZKUHUPRYVVSHM-UHFFFAOYSA-N
CBID:147152 http://www.chembase.cn/molecule-147152.html