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SMILES: c1cc(nnc1Cl)N1CCC(CC1)C(=O)N1CCCCC1 Canonical SMILES: O=C(N1CCCCC1)C1CCN(CC1)c1ccc(nn1)Cl InChI: InChI=1S/C15H21ClN4O/c16-13-4-5-14(18-17-13)19-10-6-12(7-11-19)15(21)20-8-2-1-3-9-20/h4-5,12H,1-3,6-11H2 InChIKey: NPBZDUYDQGLKND-UHFFFAOYSA-N
CBID:35943 http://www.chembase.cn/molecule-35943.html