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SMILES: c1(ccccc1)C(CC(=O)C)c1ccccc1 Canonical SMILES: CC(=O)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H16O/c1-13(17)12-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3 InChIKey: FPHXYKLKNOEKTQ-UHFFFAOYSA-N
CBID:295304 http://www.chembase.cn/molecule-295304.html