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SMILES: s1c(nnc1C1CC1)NC(=O)OCC(F)(F)F Canonical SMILES: O=C(Nc1nnc(s1)C1CC1)OCC(F)(F)F InChI: InChI=1S/C8H8F3N3O2S/c9-8(10,11)3-16-7(15)12-6-14-13-5(17-6)4-1-2-4/h4H,1-3H2,(H,12,14,15) InChIKey: WUORKNDYMQJOHJ-UHFFFAOYSA-N
CBID:262491 http://www.chembase.cn/molecule-262491.html