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SMILES: CC(=O)/C=C/C=C(\C)/CCC=C(C)C Canonical SMILES: C/C(=C\C=C\C(=O)C)/CCC=C(C)C InChI: InChI=1S/C13H20O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,9-10H,5,8H2,1-4H3 InChIKey: JXJIQCXXJGRKRJ-UHFFFAOYSA-N
CBID:109206 http://www.chembase.cn/molecule-109206.html