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SMILES: CC(CC(=O)O)C(=O)O Canonical SMILES: OC(=O)CC(C(=O)O)C InChI: InChI=1S/C5H8O4/c1-3(5(8)9)2-4(6)7/h3H,2H2,1H3,(H,6,7)(H,8,9) InChIKey: WXUAQHNMJWJLTG-UHFFFAOYSA-N
CBID:110732 http://www.chembase.cn/molecule-110732.html