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SMILES: C1CCCCCOC(=O)CCCC1 Canonical SMILES: O=C1CCCCCCCCCCO1 InChI: InChI=1S/C11H20O2/c12-11-9-7-5-3-1-2-4-6-8-10-13-11/h1-10H2 InChIKey: MVOSYKNQRRHGKX-UHFFFAOYSA-N
CBID:150225 http://www.chembase.cn/molecule-150225.html