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SMILES: c1(c(nn(c1)C)c1ccncc1)C(=O)O Canonical SMILES: Cn1cc(c(n1)c1ccncc1)C(=O)O InChI: InChI=1S/C10H9N3O2/c1-13-6-8(10(14)15)9(12-13)7-2-4-11-5-3-7/h2-6H,1H3,(H,14,15) InChIKey: SXFFRRVYLAKLES-UHFFFAOYSA-N
CBID:263231 http://www.chembase.cn/molecule-263231.html