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SMILES: c1(c(nn(c1)C)C)CN1C(=O)CC(C1)C(=O)O Canonical SMILES: Cc1nn(cc1CN1CC(CC1=O)C(=O)O)C InChI: InChI=1S/C11H15N3O3/c1-7-9(4-13(2)12-7)6-14-5-8(11(16)17)3-10(14)15/h4,8H,3,5-6H2,1-2H3,(H,16,17) InChIKey: NKDVMCZQTMZCSJ-UHFFFAOYSA-N
CBID:33868 http://www.chembase.cn/molecule-33868.html