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SMILES: c1c(n[nH]c1N)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)c1n[nH]c(c1)N InChI: InChI=1S/C11H13N3O/c1-2-15-9-5-3-8(4-6-9)10-7-11(12)14-13-10/h3-7H,2H2,1H3,(H3,12,13,14) InChIKey: KLCKUJMHTNSQBS-UHFFFAOYSA-N
CBID:30544 http://www.chembase.cn/molecule-30544.html