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SMILES: CCCCCCCCCCC1=CC(=O)C(=C(C1=O)C)C Canonical SMILES: CCCCCCCCCCC1=CC(=O)C(=C(C1=O)C)C InChI: InChI=1S/C18H28O2/c1-4-5-6-7-8-9-10-11-12-16-13-17(19)14(2)15(3)18(16)20/h13H,4-12H2,1-3H3 InChIKey: APNQQQRDLMWNLM-UHFFFAOYSA-N
CBID:130561 http://www.chembase.cn/molecule-130561.html