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SMILES: N1(C(=O)c2nn(cc2)C)C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2 Canonical SMILES: Cn1ccc(n1)C(=O)N1CC2(CC1C(=O)O)CCN(CC2)C(=O)C1CC1 InChI: InChI=1S/C18H24N4O4/c1-20-7-4-13(19-20)16(24)22-11-18(10-14(22)17(25)26)5-8-21(9-6-18)15(23)12-2-3-12/h4,7,12,14H,2-3,5-6,8-11H2,1H3,(H,25,26) InChIKey: SCNBJQFELPRQDA-UHFFFAOYSA-N
CBID:714883 http://www.chembase.cn/molecule-714883.html