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SMILES: C[C@H](CCO)CO Canonical SMILES: OCC[C@H](CO)C InChI: InChI=1S/C5H12O2/c1-5(4-7)2-3-6/h5-7H,2-4H2,1H3/t5-/m1/s1 InChIKey: MWCBGWLCXSUTHK-RXMQYKEDSA-N
CBID:156519 http://www.chembase.cn/molecule-156519.html