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SMILES: c1(N2CCCC2)ncc(NC(=O)OCC(F)(F)F)cc1 Canonical SMILES: O=C(Nc1ccc(nc1)N1CCCC1)OCC(F)(F)F InChI: InChI=1S/C12H14F3N3O2/c13-12(14,15)8-20-11(19)17-9-3-4-10(16-7-9)18-5-1-2-6-18/h3-4,7H,1-2,5-6,8H2,(H,17,19) InChIKey: JTTIVCJJQWNFKZ-UHFFFAOYSA-N
CBID:264734 http://www.chembase.cn/molecule-264734.html