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SMILES: n1c(C(=O)O)ccc(n1)N1CCCC1.Cl Canonical SMILES: OC(=O)c1ccc(nn1)N1CCCC1.Cl InChI: InChI=1S/C9H11N3O2.ClH/c13-9(14)7-3-4-8(11-10-7)12-5-1-2-6-12;/h3-4H,1-2,5-6H2,(H,13,14);1H InChIKey: BKEVBCXTWHPOEC-UHFFFAOYSA-N
CBID:268788 http://www.chembase.cn/molecule-268788.html