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SMILES: C(=O)(Nc1ccc(CC(=O)O)cc1)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)CC(=O)O InChI: InChI=1S/C10H10ClNO3/c11-6-9(13)12-8-3-1-7(2-4-8)5-10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15) InChIKey: DMQOFZHHYJUHLL-UHFFFAOYSA-N
CBID:51154 http://www.chembase.cn/molecule-51154.html