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SMILES: c1(ccc2c(c1)c(cc(=O)n2CC)O)C Canonical SMILES: CCn1c(=O)cc(c2c1ccc(c2)C)O InChI: InChI=1S/C12H13NO2/c1-3-13-10-5-4-8(2)6-9(10)11(14)7-12(13)15/h4-7,14H,3H2,1-2H3 InChIKey: NBQFLJHARUBXDQ-UHFFFAOYSA-N
CBID:57403 http://www.chembase.cn/molecule-57403.html