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SMILES: n1cn(cc1)Cc1cc(C(=O)O)ccc1.Cl Canonical SMILES: OC(=O)c1cccc(c1)Cn1cncc1.Cl InChI: InChI=1S/C11H10N2O2.ClH/c14-11(15)10-3-1-2-9(6-10)7-13-5-4-12-8-13;/h1-6,8H,7H2,(H,14,15);1H InChIKey: YTCNDYWVEAFCMT-UHFFFAOYSA-N
CBID:24064 http://www.chembase.cn/molecule-24064.html