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SMILES: C[C@@H](C(=O)OC)O Canonical SMILES: COC(=O)[C@@H](O)C InChI: InChI=1S/C4H8O3/c1-3(5)4(6)7-2/h3,5H,1-2H3/t3-/m0/s1 InChIKey: LPEKGGXMPWTOCB-VKHMYHEASA-N
CBID:148770 http://www.chembase.cn/molecule-148770.html