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SMILES: N1(c2c(cc(cc2)C)C)C(=O)C=CC1=O Canonical SMILES: Cc1ccc(c(c1)C)N1C(=O)C=CC1=O InChI: InChI=1S/C12H11NO2/c1-8-3-4-10(9(2)7-8)13-11(14)5-6-12(13)15/h3-7H,1-2H3 InChIKey: LWFUFCYGHRBLDH-UHFFFAOYSA-N
CBID:61283 http://www.chembase.cn/molecule-61283.html