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SMILES: n1c(n[nH]c1C)c1cc(C(=O)O)ccc1.Cl Canonical SMILES: OC(=O)c1cccc(c1)c1n[nH]c(n1)C.Cl InChI: InChI=1S/C10H9N3O2.ClH/c1-6-11-9(13-12-6)7-3-2-4-8(5-7)10(14)15;/h2-5H,1H3,(H,14,15)(H,11,12,13);1H InChIKey: UEOBCVMGCWHPAP-UHFFFAOYSA-N
CBID:285556 http://www.chembase.cn/molecule-285556.html