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SMILES: c1(NC(=O)CCCCl)c(cc(cc1C)C)C Canonical SMILES: ClCCCC(=O)Nc1c(C)cc(cc1C)C InChI: InChI=1S/C13H18ClNO/c1-9-7-10(2)13(11(3)8-9)15-12(16)5-4-6-14/h7-8H,4-6H2,1-3H3,(H,15,16) InChIKey: JLSHBNHLTMDYRK-UHFFFAOYSA-N
CBID:231399 http://www.chembase.cn/molecule-231399.html