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SMILES: n1c([nH]c2c1cc(N)cc2)CCC(=O)O.Cl Canonical SMILES: OC(=O)CCc1nc2c([nH]1)ccc(c2)N.Cl InChI: InChI=1S/C10H11N3O2.ClH/c11-6-1-2-7-8(5-6)13-9(12-7)3-4-10(14)15;/h1-2,5H,3-4,11H2,(H,12,13)(H,14,15);1H InChIKey: ZTHNENYMSJSVRP-UHFFFAOYSA-N
CBID:122521 http://www.chembase.cn/molecule-122521.html