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SMILES: c1(ncc(cn1)C)NCc1cc(C(=O)O)ccc1 Canonical SMILES: Cc1cnc(nc1)NCc1cccc(c1)C(=O)O InChI: InChI=1S/C13H13N3O2/c1-9-6-14-13(15-7-9)16-8-10-3-2-4-11(5-10)12(17)18/h2-7H,8H2,1H3,(H,17,18)(H,14,15,16) InChIKey: MODJTWCIYWQFGE-UHFFFAOYSA-N
CBID:247075 http://www.chembase.cn/molecule-247075.html