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SMILES: c1c(c(cc(c1)C(=O)O)N)NCc1cccnc1 Canonical SMILES: Nc1cc(ccc1NCc1cccnc1)C(=O)O InChI: InChI=1S/C13H13N3O2/c14-11-6-10(13(17)18)3-4-12(11)16-8-9-2-1-5-15-7-9/h1-7,16H,8,14H2,(H,17,18) InChIKey: MHWWFBSFFVDUPF-UHFFFAOYSA-N
CBID:12786 http://www.chembase.cn/molecule-12786.html