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SMILES: CCC(=O)Oc1cnc(nc1C(F)(F)F)N Canonical SMILES: CCC(=O)Oc1cnc(nc1C(F)(F)F)N InChI: InChI=1S/C8H8F3N3O2/c1-2-5(15)16-4-3-13-7(12)14-6(4)8(9,10)11/h3H,2H2,1H3,(H2,12,13,14) InChIKey: YSLSKDYZRAAMKW-UHFFFAOYSA-N
CBID:295636 http://www.chembase.cn/molecule-295636.html