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SMILES: c1(ncnn1CCC)c1ccc(OC(F)F)cc1 Canonical SMILES: CCCn1ncnc1c1ccc(cc1)OC(F)F InChI: InChI=1S/C12H13F2N3O/c1-2-7-17-11(15-8-16-17)9-3-5-10(6-4-9)18-12(13)14/h3-6,8,12H,2,7H2,1H3 InChIKey: SGSIWSYIQDRPTA-UHFFFAOYSA-N
CBID:857872 http://www.chembase.cn/molecule-857872.html