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SMILES: c1(oc(nc1)CCC(=O)O)c1ccc(cc1)Cl Canonical SMILES: OC(=O)CCc1ncc(o1)c1ccc(cc1)Cl InChI: InChI=1S/C12H10ClNO3/c13-9-3-1-8(2-4-9)10-7-14-11(17-10)5-6-12(15)16/h1-4,7H,5-6H2,(H,15,16) InChIKey: XKDNEJYXLSVRMO-UHFFFAOYSA-N
CBID:31632 http://www.chembase.cn/molecule-31632.html