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SMILES: N1(c2cc(c(cc2)C)C)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1ccc(c(c1)C)C InChI: InChI=1S/C12H11NO2/c1-8-3-4-10(7-9(8)2)13-11(14)5-6-12(13)15/h3-7H,1-2H3 InChIKey: QIFBMDXYCWMHJW-UHFFFAOYSA-N
CBID:61272 http://www.chembase.cn/molecule-61272.html