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SMILES: c1(c(nc(nc1)C(C)C)C)C(=O)O Canonical SMILES: CC(c1ncc(c(n1)C)C(=O)O)C InChI: InChI=1S/C9H12N2O2/c1-5(2)8-10-4-7(9(12)13)6(3)11-8/h4-5H,1-3H3,(H,12,13) InChIKey: GFVUJVMQWKNZDD-UHFFFAOYSA-N
CBID:31959 http://www.chembase.cn/molecule-31959.html