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SMILES: O(C(=O)CCCOC)C Canonical SMILES: COCCCC(=O)OC InChI: InChI=1S/C6H12O3/c1-8-5-3-4-6(7)9-2/h3-5H2,1-2H3 InChIKey: VHDGWXQBVWAMJA-UHFFFAOYSA-N
CBID:87348 http://www.chembase.cn/molecule-87348.html