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SMILES: n1(nc(c(c1C)N)C)COc1c(cc(cc1)F)F Canonical SMILES: Fc1ccc(c(c1)F)OCn1nc(c(c1C)N)C InChI: InChI=1S/C12H13F2N3O/c1-7-12(15)8(2)17(16-7)6-18-11-4-3-9(13)5-10(11)14/h3-5H,6,15H2,1-2H3 InChIKey: HACMXUZTKLJVRS-UHFFFAOYSA-N
CBID:122283 http://www.chembase.cn/molecule-122283.html