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SMILES: CCCCCCCCCCOC(=O)C(=C)C Canonical SMILES: CCCCCCCCCCOC(=O)C(=C)C InChI: InChI=1S/C14H26O2/c1-4-5-6-7-8-9-10-11-12-16-14(15)13(2)3/h2,4-12H2,1,3H3 InChIKey: GTBGXKPAKVYEKJ-UHFFFAOYSA-N
CBID:108893 http://www.chembase.cn/molecule-108893.html