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SMILES: CCCCCC(C(=O)OCC)C(=O)OCC Canonical SMILES: CCCCCC(C(=O)OCC)C(=O)OCC InChI: InChI=1S/C12H22O4/c1-4-7-8-9-10(11(13)15-5-2)12(14)16-6-3/h10H,4-9H2,1-3H3 InChIKey: OQFYXOBMUBGANU-UHFFFAOYSA-N
CBID:108869 http://www.chembase.cn/molecule-108869.html