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SMILES: CCC(=O)OCCC(C)CCC=C(C)C Canonical SMILES: CCC(=O)OCCC(CCC=C(C)C)C InChI: InChI=1S/C13H24O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h7,12H,5-6,8-10H2,1-4H3 InChIKey: POPNTVRHTZDEBW-UHFFFAOYSA-N
CBID:150206 http://www.chembase.cn/molecule-150206.html