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SMILES: n1c([nH]c2c1cc(C(=O)O)cc2)CCC(O)C.Cl Canonical SMILES: CC(CCc1nc2c([nH]1)ccc(c2)C(=O)O)O.Cl InChI: InChI=1S/C12H14N2O3.ClH/c1-7(15)2-5-11-13-9-4-3-8(12(16)17)6-10(9)14-11;/h3-4,6-7,15H,2,5H2,1H3,(H,13,14)(H,16,17);1H InChIKey: WSANFRRODFJALD-UHFFFAOYSA-N
CBID:11695 http://www.chembase.cn/molecule-11695.html