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SMILES: C[C@H](O)C=O Canonical SMILES: C[C@@H](C=O)O InChI: InChI=1S/C3H6O2/c1-3(5)2-4/h2-3,5H,1H3/t3-/m0/s1 InChIKey: BSABBBMNWQWLLU-VKHMYHEASA-N
CBID:3425 http://www.chembase.cn/molecule-3425.html