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SMILES: COC(=O)c1cc2c([nH]c(C)c2C)cc1 Canonical SMILES: COC(=O)c1ccc2c(c1)c(C)c([nH]2)C InChI: InChI=1S/C12H13NO2/c1-7-8(2)13-11-5-4-9(6-10(7)11)12(14)15-3/h4-6,13H,1-3H3 InChIKey: NFVUZOSPLNRNFF-UHFFFAOYSA-N
CBID:288927 http://www.chembase.cn/molecule-288927.html