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SMILES: c1c(cccc1NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C12H15NO4/c1-12(2,3)17-11(16)13-9-6-4-5-8(7-9)10(14)15/h4-7H,1-3H3,(H,13,16)(H,14,15) InChIKey: SAPAUOFSCLCQJB-UHFFFAOYSA-N
CBID:38794 http://www.chembase.cn/molecule-38794.html