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SMILES: O=C(c1[nH]c2c(c1)cccc2C(C)C)O Canonical SMILES: CC(c1cccc2c1[nH]c(c2)C(=O)O)C InChI: InChI=1S/C12H13NO2/c1-7(2)9-5-3-4-8-6-10(12(14)15)13-11(8)9/h3-7,13H,1-2H3,(H,14,15) InChIKey: FDRHWXHKWSSVBJ-UHFFFAOYSA-N
CBID:294703 http://www.chembase.cn/molecule-294703.html