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SMILES: O=C(c1ccc(cc1)C)C(N1CCCC1)CCC Canonical SMILES: CCCC(C(=O)c1ccc(cc1)C)N1CCCC1 InChI: InChI=1S/C16H23NO/c1-3-6-15(17-11-4-5-12-17)16(18)14-9-7-13(2)8-10-14/h7-10,15H,3-6,11-12H2,1-2H3 InChIKey: SWUVZKWCOBGPTH-UHFFFAOYSA-N
CBID:129201 http://www.chembase.cn/molecule-129201.html