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SMILES: c1(n(nc(c1)C)C)NC(=O)OCC(F)(F)F Canonical SMILES: O=C(Nc1cc(nn1C)C)OCC(F)(F)F InChI: InChI=1S/C8H10F3N3O2/c1-5-3-6(14(2)13-5)12-7(15)16-4-8(9,10)11/h3H,4H2,1-2H3,(H,12,15) InChIKey: RBZORSUHNCCVSO-UHFFFAOYSA-N
CBID:262753 http://www.chembase.cn/molecule-262753.html