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SMILES: CCC(c1ccccc1)C(=O)c1ccccc1 Canonical SMILES: CCC(C(=O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H16O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3 InChIKey: UHKJKVIZTFFFSB-UHFFFAOYSA-N
CBID:137491 http://www.chembase.cn/molecule-137491.html