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SMILES: n1(c2nc(C(=O)O)ccc2)cncc1.Cl Canonical SMILES: OC(=O)c1cccc(n1)n1cncc1.Cl InChI: InChI=1S/C9H7N3O2.ClH/c13-9(14)7-2-1-3-8(11-7)12-5-4-10-6-12;/h1-6H,(H,13,14);1H InChIKey: DUVLSYWQTMFVAW-UHFFFAOYSA-N
CBID:246885 http://www.chembase.cn/molecule-246885.html