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SMILES: c1(cc(c(=O)[nH]c1C)C#N)C(=O)N1CCC2(CN(C(C(=O)O)C2)C)CC1 Canonical SMILES: N#Cc1cc(c([nH]c1=O)C)C(=O)N1CCC2(CC1)CN(C(C2)C(=O)O)C InChI: InChI=1S/C18H22N4O4/c1-11-13(7-12(9-19)15(23)20-11)16(24)22-5-3-18(4-6-22)8-14(17(25)26)21(2)10-18/h7,14H,3-6,8,10H2,1-2H3,(H,20,23)(H,25,26) InChIKey: OMAVTXOAHSPAQY-UHFFFAOYSA-N
CBID:694881 http://www.chembase.cn/molecule-694881.html