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SMILES: c1(nc(nc2c1cccc2)C(F)(F)F)NC(C(=O)O)CC Canonical SMILES: CCC(C(=O)O)Nc1nc(nc2c1cccc2)C(F)(F)F InChI: InChI=1S/C13H12F3N3O2/c1-2-8(11(20)21)17-10-7-5-3-4-6-9(7)18-12(19-10)13(14,15)16/h3-6,8H,2H2,1H3,(H,20,21)(H,17,18,19) InChIKey: ADUPJRYNOQTDMU-UHFFFAOYSA-N
CBID:270653 http://www.chembase.cn/molecule-270653.html