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SMILES: C(=O)(c1c(cc(c(c1)Cl)NC(=O)C)O)OC Canonical SMILES: COC(=O)c1cc(Cl)c(cc1O)NC(=O)C InChI: InChI=1S/C10H10ClNO4/c1-5(13)12-8-4-9(14)6(3-7(8)11)10(15)16-2/h3-4,14H,1-2H3,(H,12,13) InChIKey: LNWKABRRGNSRPQ-UHFFFAOYSA-N
CBID:68481 http://www.chembase.cn/molecule-68481.html