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SMILES: N(c1c(cc(cc1)OC)C)C(=O)CCCl Canonical SMILES: ClCCC(=O)Nc1ccc(cc1C)OC InChI: InChI=1S/C11H14ClNO2/c1-8-7-9(15-2)3-4-10(8)13-11(14)5-6-12/h3-4,7H,5-6H2,1-2H3,(H,13,14) InChIKey: RHRZNQDYJFZOBS-UHFFFAOYSA-N
CBID:28256 http://www.chembase.cn/molecule-28256.html