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SMILES: CCCCC(=O)OC1CCCCC1 Canonical SMILES: CCCCC(=O)OC1CCCCC1 InChI: InChI=1S/C11H20O2/c1-2-3-9-11(12)13-10-7-5-4-6-8-10/h10H,2-9H2,1H3 InChIKey: YLCHTSSXNSNXSW-UHFFFAOYSA-N
CBID:295724 http://www.chembase.cn/molecule-295724.html