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SMILES: C(=O)(C1CNC1)N.O=C(O)C(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.NC(=O)C1CNC1 InChI: InChI=1S/C4H8N2O.C2HF3O2/c5-4(7)3-1-6-2-3;3-2(4,5)1(6)7/h3,6H,1-2H2,(H2,5,7);(H,6,7) InChIKey: AADRKPHACWEKMP-UHFFFAOYSA-N
CBID:62255 http://www.chembase.cn/molecule-62255.html