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SMILES: CC(=O)OCC1CCCO1 Canonical SMILES: CC(=O)OCC1CCCO1 InChI: InChI=1S/C7H12O3/c1-6(8)10-5-7-3-2-4-9-7/h7H,2-5H2,1H3 InChIKey: AAQDYYFAFXGBFZ-UHFFFAOYSA-N
CBID:145784 http://www.chembase.cn/molecule-145784.html