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SMILES: O=CC(C(=O)O)C Canonical SMILES: O=CC(C(=O)O)C InChI: InChI=1S/C4H6O3/c1-3(2-5)4(6)7/h2-3H,1H3,(H,6,7) InChIKey: VOKUMXABRRXHAR-UHFFFAOYSA-N
CBID:125278 http://www.chembase.cn/molecule-125278.html