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SMILES: c1(cc(ccc1NC(=O)OC(C)(C)C)Cl)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cc1C(=O)O)Cl InChI: InChI=1S/C12H14ClNO4/c1-12(2,3)18-11(17)14-9-5-4-7(13)6-8(9)10(15)16/h4-6H,1-3H3,(H,14,17)(H,15,16) InChIKey: SWJIXFKVVPTMPQ-UHFFFAOYSA-N
CBID:38779 http://www.chembase.cn/molecule-38779.html