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SMILES: [nH]1c(c(c2c1c(ccc2)C(=O)O)C)C Canonical SMILES: OC(=O)c1cccc2c1[nH]c(c2C)C InChI: InChI=1S/C11H11NO2/c1-6-7(2)12-10-8(6)4-3-5-9(10)11(13)14/h3-5,12H,1-2H3,(H,13,14) InChIKey: ITMIUTVFOTYMOJ-UHFFFAOYSA-N
CBID:36090 http://www.chembase.cn/molecule-36090.html