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SMILES: CCCCOC(=O)C(C)C Canonical SMILES: CCCCOC(=O)C(C)C InChI: InChI=1S/C8H16O2/c1-4-5-6-10-8(9)7(2)3/h7H,4-6H2,1-3H3 InChIKey: JSLCOZYBKYHZNL-UHFFFAOYSA-N
CBID:110374 http://www.chembase.cn/molecule-110374.html