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SMILES: CCCCC(=O)OCCC Canonical SMILES: CCCCC(=O)OCCC InChI: InChI=1S/C8H16O2/c1-3-5-6-8(9)10-7-4-2/h3-7H2,1-2H3 InChIKey: ROJKPKOYARNFNB-UHFFFAOYSA-N
CBID:111152 http://www.chembase.cn/molecule-111152.html