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SMILES: c1([nH]c2c(c1)c(cc(c2)C)C)C(=O)O Canonical SMILES: Cc1cc(C)c2c(c1)[nH]c(c2)C(=O)O InChI: InChI=1S/C11H11NO2/c1-6-3-7(2)8-5-10(11(13)14)12-9(8)4-6/h3-5,12H,1-2H3,(H,13,14) InChIKey: HRHYVQGVACIBPS-UHFFFAOYSA-N
CBID:31659 http://www.chembase.cn/molecule-31659.html