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SMILES: N1(C(=O)CC(C1)C(=O)O)Cc1ccc(Cl)cc1 Canonical SMILES: OC(=O)C1CN(C(=O)C1)Cc1ccc(cc1)Cl InChI: InChI=1S/C12H12ClNO3/c13-10-3-1-8(2-4-10)6-14-7-9(12(16)17)5-11(14)15/h1-4,9H,5-7H2,(H,16,17) InChIKey: TUZRKETZXNMRCF-UHFFFAOYSA-N
CBID:72064 http://www.chembase.cn/molecule-72064.html