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SMILES: c1(c(n(cn1)c1ccc(cc1)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncn(c1N)c1ccc(cc1)C InChI: InChI=1S/C13H15N3O2/c1-3-18-13(17)11-12(14)16(8-15-11)10-6-4-9(2)5-7-10/h4-8H,3,14H2,1-2H3 InChIKey: OUXDSRBZMGOOJB-UHFFFAOYSA-N
CBID:284396 http://www.chembase.cn/molecule-284396.html