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SMILES: c1cccc(c1)C(=O)c1c(ccc(C)c1)C Canonical SMILES: Cc1ccc(c(c1)C(=O)c1ccccc1)C InChI: InChI=1S/C15H14O/c1-11-8-9-12(2)14(10-11)15(16)13-6-4-3-5-7-13/h3-10H,1-2H3 InChIKey: PJCBRWRFLHBSNH-UHFFFAOYSA-N
CBID:56085 http://www.chembase.cn/molecule-56085.html