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SMILES: N(c1c(cc(cc1)C)N)C(=O)CCCC Canonical SMILES: CCCCC(=O)Nc1ccc(cc1N)C InChI: InChI=1S/C12H18N2O/c1-3-4-5-12(15)14-11-7-6-9(2)8-10(11)13/h6-8H,3-5,13H2,1-2H3,(H,14,15) InChIKey: WPIHMSGYYXMALX-UHFFFAOYSA-N
CBID:311433 http://www.chembase.cn/molecule-311433.html