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SMILES: CCCCOC(=O)C(=C)C Canonical SMILES: CCCCOC(=O)C(=C)C InChI: InChI=1S/C8H14O2/c1-4-5-6-10-8(9)7(2)3/h2,4-6H2,1,3H3 InChIKey: SOGAXMICEFXMKE-UHFFFAOYSA-N
CBID:106902 http://www.chembase.cn/molecule-106902.html