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SMILES: Cc1ccc(cc1)C(=O)C(C)N1CCCC1 Canonical SMILES: CC(C(=O)c1ccc(cc1)C)N1CCCC1 InChI: InChI=1S/C14H19NO/c1-11-5-7-13(8-6-11)14(16)12(2)15-9-3-4-10-15/h5-8,12H,3-4,9-10H2,1-2H3 InChIKey: APSJUNFBAXIXLK-UHFFFAOYSA-N
CBID:125415 http://www.chembase.cn/molecule-125415.html