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SMILES: C(=O)(CCOCCOC)O Canonical SMILES: COCCOCCC(=O)O InChI: InChI=1S/C6H12O4/c1-9-4-5-10-3-2-6(7)8/h2-5H2,1H3,(H,7,8) InChIKey: KWMXBFIAGYXCCC-UHFFFAOYSA-N
CBID:263905 http://www.chembase.cn/molecule-263905.html