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SMILES: CC(C(=O)O)OC(=O)C Canonical SMILES: CC(=O)OC(C(=O)O)C InChI: InChI=1S/C5H8O4/c1-3(5(7)8)9-4(2)6/h3H,1-2H3,(H,7,8) InChIKey: WTLNOANVTIKPEE-UHFFFAOYSA-N
CBID:157926 http://www.chembase.cn/molecule-157926.html