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SMILES: C(=O)(CCOCCCOCCC(=O)OCC)O Canonical SMILES: CCOC(=O)CCOCCCOCCC(=O)O InChI: InChI=1S/C11H20O6/c1-2-17-11(14)5-9-16-7-3-6-15-8-4-10(12)13/h2-9H2,1H3,(H,12,13) InChIKey: DIKOSIAXVQUXIL-UHFFFAOYSA-N
CBID:800312 http://www.chembase.cn/molecule-800312.html