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SMILES: C[C@@H](CC(=O)O)O Canonical SMILES: C[C@@H](CC(=O)O)O InChI: InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m0/s1 InChIKey: WHBMMWSBFZVSSR-VKHMYHEASA-N
CBID:134439 http://www.chembase.cn/molecule-134439.html