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SMILES: c1(N2CCOCC2)ncc(NC(=O)OCC(F)(F)F)cc1 Canonical SMILES: O=C(Nc1ccc(nc1)N1CCOCC1)OCC(F)(F)F InChI: InChI=1S/C12H14F3N3O3/c13-12(14,15)8-21-11(19)17-9-1-2-10(16-7-9)18-3-5-20-6-4-18/h1-2,7H,3-6,8H2,(H,17,19) InChIKey: HEFCTWBKTWXZHS-UHFFFAOYSA-N
CBID:264733 http://www.chembase.cn/molecule-264733.html