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SMILES: C(=O)(CCOC(=O)C)O Canonical SMILES: OC(=O)CCOC(=O)C InChI: InChI=1S/C5H8O4/c1-4(6)9-3-2-5(7)8/h2-3H2,1H3,(H,7,8) InChIKey: RFEXARYJXBYPLD-UHFFFAOYSA-N
CBID:286561 http://www.chembase.cn/molecule-286561.html