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SMILES: c1(N2CC(C(F)(F)F)OCC2)nc(ncc1CC)C Canonical SMILES: CCc1cnc(nc1N1CCOC(C1)C(F)(F)F)C InChI: InChI=1S/C12H16F3N3O/c1-3-9-6-16-8(2)17-11(9)18-4-5-19-10(7-18)12(13,14)15/h6,10H,3-5,7H2,1-2H3 InChIKey: VSXMIOUCMJJYPB-UHFFFAOYSA-N
CBID:344766 http://www.chembase.cn/molecule-344766.html