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SMILES: Cc1c(c([nH]c1C(=O)OC(C)(C)C)C)C(=O)C Canonical SMILES: O=C(c1[nH]c(c(c1C)C(=O)C)C)OC(C)(C)C InChI: InChI=1S/C13H19NO3/c1-7-10(9(3)15)8(2)14-11(7)12(16)17-13(4,5)6/h14H,1-6H3 InChIKey: ANUXYJVRWSTYSY-UHFFFAOYSA-N
CBID:148104 http://www.chembase.cn/molecule-148104.html