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SMILES: c1(c(cnn1C(C)C)C(=O)O)N Canonical SMILES: CC(n1ncc(c1N)C(=O)O)C InChI: InChI=1S/C7H11N3O2/c1-4(2)10-6(8)5(3-9-10)7(11)12/h3-4H,8H2,1-2H3,(H,11,12) InChIKey: IAJRTGABDFKUSX-UHFFFAOYSA-N
CBID:244706 http://www.chembase.cn/molecule-244706.html