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SMILES: c1(c(n(c(c1)C)c1ccc(cc1)Cl)C)C(=O)CCl Canonical SMILES: ClCC(=O)c1cc(n(c1C)c1ccc(cc1)Cl)C InChI: InChI=1S/C14H13Cl2NO/c1-9-7-13(14(18)8-15)10(2)17(9)12-5-3-11(16)4-6-12/h3-7H,8H2,1-2H3 InChIKey: OYEPFHWXRWTABW-UHFFFAOYSA-N
CBID:101765 http://www.chembase.cn/molecule-101765.html