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SMILES: O=C(C1CC/C(=C\C(=O)OCC)/CC1)OCC Canonical SMILES: CCOC(=O)/C=C/1\CCC(CC1)C(=O)OCC InChI: InChI=1S/C13H20O4/c1-3-16-12(14)9-10-5-7-11(8-6-10)13(15)17-4-2/h9,11H,3-8H2,1-2H3/b10-9- InChIKey: LLSDJLRZFSIZFR-KTKRTIGZSA-N
CBID:84876 http://www.chembase.cn/molecule-84876.html