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SMILES: c1(C(F)(F)F)c(NC(=O)OCC(F)(F)F)ccc(n2ncnc2)c1 Canonical SMILES: O=C(Nc1ccc(cc1C(F)(F)F)n1cncn1)OCC(F)(F)F InChI: InChI=1S/C12H8F6N4O2/c13-11(14,15)4-24-10(23)21-9-2-1-7(22-6-19-5-20-22)3-8(9)12(16,17)18/h1-3,5-6H,4H2,(H,21,23) InChIKey: KSSYTQRGNVHGCJ-UHFFFAOYSA-N
CBID:264742 http://www.chembase.cn/molecule-264742.html