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SMILES: C(=O)([C@H](CO)O)OC Canonical SMILES: COC(=O)[C@H](CO)O InChI: InChI=1S/C4H8O4/c1-8-4(7)3(6)2-5/h3,5-6H,2H2,1H3/t3-/m0/s1 InChIKey: COFCNNXZXGCREM-VKHMYHEASA-N
CBID:69094 http://www.chembase.cn/molecule-69094.html