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SMILES: [nH]1c(cc2c1c(ccc2C)C)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)c(C)ccc2C InChI: InChI=1S/C11H11NO2/c1-6-3-4-7(2)10-8(6)5-9(12-10)11(13)14/h3-5,12H,1-2H3,(H,13,14) InChIKey: DXGLNXJHHJNUHD-UHFFFAOYSA-N
CBID:250681 http://www.chembase.cn/molecule-250681.html