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SMILES: CCCC(=O)OCC1CCCO1 Canonical SMILES: CCCC(=O)OCC1CCCO1 InChI: InChI=1S/C9H16O3/c1-2-4-9(10)12-7-8-5-3-6-11-8/h8H,2-7H2,1H3 InChIKey: DPZVDLFOAZNCBU-UHFFFAOYSA-N
CBID:145776 http://www.chembase.cn/molecule-145776.html