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SMILES: n1(nc(c(c1C)C)C)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)n1nc(c(c1C)C)C InChI: InChI=1S/C13H14N2O2/c1-8-9(2)14-15(10(8)3)12-6-4-11(5-7-12)13(16)17/h4-7H,1-3H3,(H,16,17) InChIKey: ZBADHEIPBRJUFQ-UHFFFAOYSA-N
CBID:124901 http://www.chembase.cn/molecule-124901.html