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SMILES: C(=O)(C(O)COC)O Canonical SMILES: COCC(C(=O)O)O InChI: InChI=1S/C4H8O4/c1-8-2-3(5)4(6)7/h3,5H,2H2,1H3,(H,6,7) InChIKey: JFISKVPZHADVPM-UHFFFAOYSA-N
CBID:245319 http://www.chembase.cn/molecule-245319.html