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SMILES: n1(c(nnn1)c1cc(NC(=O)OCC(F)(F)F)ccc1)C1CC1 Canonical SMILES: O=C(Nc1cccc(c1)c1nnnn1C1CC1)OCC(F)(F)F InChI: InChI=1S/C13H12F3N5O2/c14-13(15,16)7-23-12(22)17-9-3-1-2-8(6-9)11-18-19-20-21(11)10-4-5-10/h1-3,6,10H,4-5,7H2,(H,17,22) InChIKey: YTHDKUGMNYOWES-UHFFFAOYSA-N
CBID:264735 http://www.chembase.cn/molecule-264735.html