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SMILES: C(=O)(O)COCCOCC Canonical SMILES: CCOCCOCC(=O)O InChI: InChI=1S/C6H12O4/c1-2-9-3-4-10-5-6(7)8/h2-5H2,1H3,(H,7,8) InChIKey: LVLQKFRSMSHJIE-UHFFFAOYSA-N
CBID:263308 http://www.chembase.cn/molecule-263308.html