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SMILES: C1CCCCC1(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C1(CCCCC1)C(=O)OCC InChI: InChI=1S/C12H20O4/c1-3-15-10(13)12(11(14)16-4-2)8-6-5-7-9-12/h3-9H2,1-2H3 InChIKey: MLHUKQNAQSRVKI-UHFFFAOYSA-N
CBID:53676 http://www.chembase.cn/molecule-53676.html