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SMILES: c1(c2cc(on2)C(=O)O)c(n(nc1)C)C Canonical SMILES: OC(=O)c1onc(c1)c1cnn(c1C)C InChI: InChI=1S/C9H9N3O3/c1-5-6(4-10-12(5)2)7-3-8(9(13)14)15-11-7/h3-4H,1-2H3,(H,13,14) InChIKey: BTSNBPGQHKIMQJ-UHFFFAOYSA-N
CBID:31324 http://www.chembase.cn/molecule-31324.html