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SMILES: c1nc(nc(c1C(=O)OCC)C(F)(F)F)N Canonical SMILES: CCOC(=O)c1cnc(nc1C(F)(F)F)N InChI: InChI=1S/C8H8F3N3O2/c1-2-16-6(15)4-3-13-7(12)14-5(4)8(9,10)11/h3H,2H2,1H3,(H2,12,13,14) InChIKey: OUACXMUEZBQRBJ-UHFFFAOYSA-N
CBID:8679 http://www.chembase.cn/molecule-8679.html